Consensus flow list

Identity

Type
Chemical salt
CAS
17958-73-5
EC
241-883-4
Origin
EF 3.1 hybrid_name_cas_v1
Changes
55 across every transformer

Structure

Structure diagram for Disodium 2,2'-ethene-1,2-diylbis[5-({4-anilino-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]

Alternative labels

22

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string FBOZMGSGULUPOB-UHFFFAOYSA-N, HIMNALZNLAOESZ-UHFFFAOYSA-L
InChI2D string chemrof:inchi2d_string InChI=1S/C36H36N12O8S2.2Na/c49-19-17-37-31-43-33(39-25-7-3-1-4-8-25)47-35(45-31)41-27-15-13-23(29(21-27)57(51,52)53)11-12-24-14-16-28(22-30(24)58(54,55)56)42-36-46-32(38-18-20-50)44-34(48-36)40-26-9-5-2-6-10-26;;/h1-16,21-22,49-50H,17-20H2,(H,51,52,53)(H,54,55,56)(H3,37,39,41,43,45,47)(H3,38,40,42,44,46,48);;/q;2*+1/p-2
IUPAC name chemrof:IUPAC_name Disodium 2,2'-ethene-1,2-diylbis[5-({4-anilino-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]
Molecular formula chemrof:molecular_formula C36H34N12Na2O8S2, C36H36N12Na2O8S2
SMILES string chemrof:smiles_string O=S(=O)([O-])c1cc(Nc2nc(NCCO)nc(Nc3ccccc3)n2)ccc1C=Cc1ccc(Nc2nc(NCCO)nc(Nc3ccccc3)n2)cc1S(=O)(=O)[O-].[Na+].[Na+]

Known URLs

2

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=17958-73-5 enrich_references.consensus_cas_link
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/131875171 enrich_references.pubchem_compound

Elementary flows

13
Flow Context Source Unit CFs
fb869cf6-3003-4f50-88a7-192272bc25d9 Environmental → Air → Aircraft cruise height EF 3.1 kg 4
ca5ffd2c-6e44-418c-9486-197def0ff02e Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 4
400b6912-fb40-42e8-9b21-cc8522893657 Environmental → Air → Indoor EF 3.1 kg 4
4b4b65ea-7bec-4dfa-81a1-0f2529240966 Environmental → Air → Long-term EF 3.1 kg 0
733fe972-0503-4440-be77-8c0dc3a9f186 Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 4
a7a221b6-236f-4838-b8bf-f993c4016421 Environmental → Air → Unknown EF 3.1 kg 4
17dceb50-ad72-4372-8228-d8159e155e7c Environmental → Ground → Agricultural EF 3.1 kg 4
a38954f8-f7c2-44c6-a70f-b382d7a9bf94 Environmental → Ground → Non-agricultural EF 3.1 kg 4
67b37628-5f34-422e-b90d-6a10356e3ed3 Environmental → Ground → Unknown EF 3.1 kg 4
d02c8e6c-f5f1-4ccb-85d6-262509582606 Environmental → Water → Long-term EF 3.1 kg 0
777fe897-7b5b-4dad-bcec-e2195cdaef77 Environmental → Water → Ocean EF 3.1 kg 4
121cb4a7-3698-488f-8e1f-df2304af353f Environmental → Water → Surface water EF 3.1 kg 4
3afad875-2b11-4973-98cb-d21ed2c3f83b Environmental → Water → Unknown EF 3.1 kg 4

History

Everything that changed this substance (55 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-96cce1c4de0c54e4",
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    {
      "@value": "Disodium 2,2'-ethene-1,2-diylbis[5-({4-anilino-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]",
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  ],
  "altLabel": [
    {
      "@value": "2,2′-Stilbenedisulfonic acid, 4,4′-bis[[4-anilino-6-[(2-hydroxyethyl)amino]-s-triazin-2-yl]amino]-, disodium salt",
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    },
    {
      "@value": "Benzenesulfonic acid, 2,2′-(1,2-ethenediyl)bis[5-[[4-[(2-hydroxyethyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, disodium salt",
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    {
      "@value": "Benzenesulfonic acid, 2,2′-(1,2-ethenediyl)bis[5-[[4-[(2-hydroxyethyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, sodium salt (1:2)",
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      "@value": "Disodium 4,4′-bis[[4-anilino-6-(2-hydroxyethylamino)-s-triazin-2-yl]amino]-2,2′-stilbenedisulfonate",
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      "@value": "Fluorescent Brightener BSL",
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    {
      "@value": "Kayaphor AB",
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    {
      "@value": "Kayaphor B",
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      "@value": "Kayaphor BLS",
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    {
      "@value": "Kayaphor LB",
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      "@value": "Mikephor BP",
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    },
    {
      "@value": "Mikephor BX",
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    {
      "@value": "Mikephor BX Conc",
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    },
    {
      "@value": "VBL",
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      "@value": "Whitex BH",
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    },
    {
      "@value": "Whitex BK",
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    },
    {
      "@value": "Whitex BK conc.",
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  ],
  "properties": {
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      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C36H34N12Na2O8S2",
        "C36H36N12Na2O8S2"
      ],
      "attested_by": {
        "C36H36N12Na2O8S2": [
          "enrich_references.pubchem_semantic"
        ],
        "C36H34N12Na2O8S2": [
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
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          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
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        "FBOZMGSGULUPOB-UHFFFAOYSA-N",
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      "rdfs:label": "InChIKey",
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          ]
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      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "O=S(=O)([O-])c1cc(Nc2nc(NCCO)nc(Nc3ccccc3)n2)ccc1C=Cc1ccc(Nc2nc(NCCO)nc(Nc3ccccc3)n2)cc1S(=O)(=O)[O-].[Na+].[Na+]"
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      "provenance": [
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      "@value": [
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    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
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      "@value": [
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      "provenance": {
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  "@type": [
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}

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