Consensus flow list

Identity

Type
NeutralMolecule
CAS
182918-16-7
EC
485-420-6
Origin
EF 3.1 hybrid_name_cas_v1
Changes
53 across every transformer

Structure

Structure diagram for 4-(4,6-bis((biphenyl-4-yl)-1,3,5-triazine-2-yl)-1,3-benzodiole

Alternative labels

2

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string RLTVFGXWHJQNHK-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C33H23N3O2/c37-28-19-20-29(30(38)21-28)33-35-31(26-15-11-24(12-16-26)22-7-3-1-4-8-22)34-32(36-33)27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-21,37-38H
IUPAC name chemrof:IUPAC_name 1,3-Benzenediol, 4-[4,6-bis([1,1′-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-
Molecular formula chemrof:molecular_formula C33H23N3O2
Molecular mass chemrof:molecular_mass 493.566
Monoisotopic mass chemrof:monoisotopic_mass 493.179027
SMILES string chemrof:smiles_string Oc1ccc(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3ccc(-c4ccccc4)cc3)n2)c(O)c1

Known URLs

5

Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.

Resource URL Recorded by
CAS Common Chemistry https://commonchemistry.cas.org/detail?cas_rn=182918-16-7 enrich_references.pubchem_identifier_url
chem.echa.europa.eu https://chem.echa.europa.eu/100.128.546 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID10710229 enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J3.710.286E enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/135685720 enrich_references.pubchem_compound

Elementary flows

13
Flow Context Source Unit CFs
42540897-6ba8-4895-9330-962f77af3187 Environmental → Air → Aircraft cruise height EF 3.1 kg 4
87725f40-51ed-4bab-851a-2808835e1905 Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 4
b6d589f6-6134-49a9-bc88-251a3e7adc99 Environmental → Air → Indoor EF 3.1 kg 4
156ed5af-2a3b-4fb1-bb24-fbab6d253bd4 Environmental → Air → Long-term EF 3.1 kg 0
891db36c-8b9c-4692-b345-1ccc11a180af Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 4
652fbb06-881c-4cf2-91ca-c32679963a15 Environmental → Air → Unknown EF 3.1 kg 4
010fd023-7b52-4da6-b02a-4a1bb5b9921b Environmental → Ground → Agricultural EF 3.1 kg 4
8f9cd237-c29b-4b1b-866a-f30ef3e93461 Environmental → Ground → Non-agricultural EF 3.1 kg 4
aad867b2-aa49-496a-ba46-471e158642a2 Environmental → Ground → Unknown EF 3.1 kg 4
734b249d-7c09-4108-a20a-20d48bc34bcc Environmental → Water → Long-term EF 3.1 kg 0
2ab6ef32-9283-408f-bd8a-93c599461d2b Environmental → Water → Ocean EF 3.1 kg 4
9fed5a20-edf4-442f-b3d6-9d42f4f05d26 Environmental → Water → Surface water EF 3.1 kg 4
4da3267f-ef5d-4e42-abd5-a61a95321ca7 Environmental → Water → Unknown EF 3.1 kg 4

History

Everything that changed this substance (53 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-3d6bc51c9eaa3817",
  "prefLabel": [
    {
      "@value": "4-(4,6-bis((biphenyl-4-yl)-1,3,5-triazine-2-yl)-1,3-benzodiole",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "1,3-Benzenediol, 4-[4,6-bis([1,1′-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:182918-16-7",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=182918-16-7"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "4-[4,6-Bis([1,1′-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-1,3-benzenediol",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:182918-16-7",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=182918-16-7"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C33H23N3O2"
      ],
      "attested_by": {
        "C33H23N3O2": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
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          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
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          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "RLTVFGXWHJQNHK-UHFFFAOYSA-N"
      ],
      "attested_by": {
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        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
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        {
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          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
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      "rdfs:label": "SMILES",
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      ],
      "provenance": [
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          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "1,3-Benzenediol, 4-[4,6-bis([1,1′-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
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          ]
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      ],
      "attested_by": {
        "Oc1ccc(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3ccc(-c4ccccc4)cc3)n2)c(O)c1": [
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        ]
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    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C33H23N3O2/c37-28-19-20-29(30(38)21-28)33-35-31(26-15-11-24(12-16-26)22-7-3-1-4-8-22)34-32(36-33)27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-21,37-38H"
      ],
      "provenance": [
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          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
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          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Oc1ccc(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3ccc(-c4ccccc4)cc3)n2)c(O)c1"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C33H23N3O2/c37-28-19-20-29(30(38)21-28)33-35-31(26-15-11-24(12-16-26)22-7-3-1-4-8-22)34-32(36-33)27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-21,37-38H": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "1,3-Benzenediol, 4-[4,6-bis([1,1′-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "1,3-Benzenediol, 4-[4,6-bis([1,1′-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-"
        ]
      },
      "attested_by": {
        "1,3-Benzenediol, 4-[4,6-bis([1,1′-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        493.566
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=C(C=C(C=C4)O)O)C5=CC=C(C=C5)C6=CC=CC=C6"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Oc1ccc(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3ccc(-c4ccccc4)cc3)n2)c(O)c1"
          ]
        }
      ],
      "attested_by": {
        "493.566": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "rdfs:label": "Monoisotopic mass",
      "@value": [
        493.179027
      ],
      "provenance": [
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          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=C(C=C(C=C4)O)O)C5=CC=C(C=C5)C6=CC=CC=C6"
          ]
        },
        {
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          ]
        }
      ],
      "attested_by": {
        "493.179027": [
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        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    }
  },
  "references": [
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J3.710.286E",
      "provenance": {
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        "prov:wasDerivedFrom": "pubchem.by_cas[182918-16-7]"
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  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "010fd023-7b52-4da6-b02a-4a1bb5b9921b",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "neutral_molecule",
      "reason": "",
      "types": [
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      ],
      "provenance": {
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        "prov:wasDerivedFrom": "semantic_typing.rule.neutral_molecule"
      }
    }
  },
  "classifications": {
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      ],
      "rdfs:seeAlso": [
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      "http://www.w3.org/2004/02/skos/core#exactMatch": [
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        "prov:wasDerivedFrom": "ec_numbers"
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  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ]
}

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