1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid

C133H124N40O59S17 — CID 160742503

About 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid

1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid (PubChem CID 160742503) has the molecular formula C133H124N40O59S17 and a molecular weight of 3771.81 g/mol. Its IUPAC name is 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid.

Molecular Properties

• Compound Name: 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid
• PubChem CID: 160742503
• Molecular Formula: C133H124N40O59S17
• Molecular Weight: 3771.81 g/mol
• Exact Mass: 3768.32
• IUPAC Name: 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid
• SMILES: O=Cc1cc(/N=N/c2cccc(S(=O)(=O)O)c2)ccc1Nc1nc(NCCCS(=O)(=O)O)nc(Nc2ccc(/N=N/c3cccc(SOOO)c3)cc2OCCCS(=O)(=O)O)n1.O=Cc1cc(/N=N/c2cccc(S(=O)(=O)O)c2)ccc1Nc1nc(Nc2ccc(/N=N/c3ccc(SOOO)cc3)cc2OCCCS(=O)(=O)O)nc(N2CC2S(=O)(=O)O)n1.O=Cc1cc(/N=N/c2cccc(S(=O)(=O)O)c2)ccc1Nc1nc(Nc2ccc(/N=N/c3ccc(SOOO)cc3S(=O)(=O)O)cc2OCCCS(=O)(=O)O)nc(N2CC2S(=O)(=O)O)n1.O=Cc1cc(/N=N/c2cccc(S(=O)(=O)O)c2)ccc1Nc1nc(Nc2ccc(/N=N/c3ccccc3S(=O)(=O)O)cc2OCCCS(=O)(=O)O)nc(N2CC2S(=O)(=O)O)n1
• InChI: InChI=1S/C34H34N10O14S4.C33H30N10O17S5.2C33H30N10O14S4/c45-21-22-17-25(43-42-24-6-2-8-28(19-24)62(53,54)55)9-11-29(22)36-33-38-32(35-13-3-15-60(47,48)49)39-34(40-33)37-30-12-10-26(20-31(30)56-14-4-16-61(50,51)52)44-41-23-5-1-7-27(18-23)59-58-57-46;44-18-19-13-21(40-39-20-3-1-4-24(14-20)63(49,50)51)5-8-25(19)34-31-36-32(38-33(37-31)43-17-30(43)65(55,56)57)35-26-9-6-22(15-28(26)58-11-2-12-62(46,47)48)41-42-27-10-7-23(61-60-59-45)16-29(27)64(52,53)54;44-19-20-15-23(41-40-22-3-1-4-26(16-22)60(49,50)51)7-11-27(20)34-31-36-32(38-33(37-31)43-18-30(43)61(52,53)54)35-28-12-8-24(17-29(28)55-13-2-14-59(46,47)48)42-39-21-5-9-25(10-6-21)58-57-56-45;44-19-20-15-22(40-39-21-5-3-6-24(16-21)59(48,49)50)9-11-25(20)34-31-36-32(38-33(37-31)43-18-30(43)61(54,55)56)35-26-12-10-23(17-28(26)57-13-4-14-58(45,46)47)41-42-27-7-1-2-8-29(27)60(51,52)53/h1-2,5-12,17-21,46H,3-4,13-16H2,(H,47,48,49)(H,50,51,52)(H,53,54,55)(H3,35,36,37,38,39,40);1,3-10,13-16,18,30,45H,2,11-12,17H2,(H,46,47,48)(H,49,50,51)(H,52,53,54)(H,55,56,57)(H2,34,35,36,37,38);1,3-12,15-17,19,30,45H,2,13-14,18H2,(H,46,47,48)(H,49,50,51)(H,52,53,54)(H2,34,35,36,37,38);1-3,5-12,15-17,19,30H,4,13-14,18H2,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H2,34,35,36,37,38)/b43-42+,44-41+;40-39+,42-41+;41-40+,42-39+;40-39+,42-41+
• InChIKey: RVTQOUDMAIFORW-HMOJGQHXSA-N
• XLogP: 24.19
• TPSA: 1452.19 Ų
• H-Bond Donors: 26
• H-Bond Acceptors: 88
• Rotatable Bonds: 82
• Heavy Atoms: 249
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3771.81
LogP ≤ 5	24.19
H-Bond Donors ≤ 5	26
H-Bond Acceptors ≤ 10	88

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid?

The IUPAC name of 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid (CID 160742503) is 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid.

What is the SMILES notation for 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid?

The canonical SMILES for 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid is O=Cc1cc(/N=N/c2cccc(S(=O)(=O)O)c2)ccc1Nc1nc(NCCCS(=O)(=O)O)nc(Nc2ccc(/N=N/c3cccc(SOOO)c3)cc2OCCCS(=O)(=O)O)n1.O=Cc1cc(/N=N/c2cccc(S(=O)(=O)O)c2)ccc1Nc1nc(Nc2ccc(/N=N/c3ccc(SOOO)cc3)cc2OCCCS(=O)(=O)O)nc(N2CC2S(=O)(=O)O)n1.O=Cc1cc(/N=N/c2cccc(S(=O)(=O)O)c2)ccc1Nc1nc(Nc2ccc(/N=N/c3ccc(SOOO)cc3S(=O)(=O)O)cc2OCCCS(=O)(=O)O)nc(N2CC2S(=O)(=O)O)n1.O=Cc1cc(/N=N/c2cccc(S(=O)(=O)O)c2)ccc1Nc1nc(Nc2ccc(/N=N/c3ccccc3S(=O)(=O)O)cc2OCCCS(=O)(=O)O)nc(N2CC2S(=O)(=O)O)n1.

What is the InChIKey of 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid?

The InChIKey is RVTQOUDMAIFORW-HMOJGQHXSA-N. The full InChI is InChI=1S/C34H34N10O14S4.C33H30N10O17S5.2C33H30N10O14S4/c45-21-22-17-25(43-42-24-6-2-8-28(19-24)62(53,54)55)9-11-29(22)36-33-38-32(35-13-3-15-60(47,48)49)39-34(40-33)37-30-12-10-26(20-31(30)56-14-4-16-61(50,51)52)44-41-23-5-1-7-27(18-23)59-58-57-46;44-18-19-13-21(40-39-20-3-1-4-24(14-20)63(49,50)51)5-8-25(19)34-31-36-32(38-33(37-31)43-17-30(43)65(55,56)57)35-26-9-6-22(15-28(26)58-11-2-12-62(46,47)48)41-42-27-10-7-23(61-60-59-45)16-29(27)64(52,53)54;44-19-20-15-23(41-40-22-3-1-4-26(16-22)60(49,50)51)7-11-27(20)34-31-36-32(38-33(37-31)43-18-30(43)61(52,53)54)35-28-12-8-24(17-29(28)55-13-2-14-59(46,47)48)42-39-21-5-9-25(10-6-21)58-57-56-45;44-19-20-15-22(40-39-21-5-3-6-24(16-21)59(48,49)50)9-11-25(20)34-31-36-32(38-33(37-31)43-18-30(43)61(54,55)56)35-26-12-10-23(17-28(26)57-13-4-14-58(45,46)47)41-42-27-7-1-2-8-29(27)60(51,52)53/h1-2,5-12,17-21,46H,3-4,13-16H2,(H,47,48,49)(H,50,51,52)(H,53,54,55)(H3,35,36,37,38,39,40);1,3-10,13-16,18,30,45H,2,11-12,17H2,(H,46,47,48)(H,49,50,51)(H,52,53,54)(H,55,56,57)(H2,34,35,36,37,38);1,3-12,15-17,19,30,45H,2,13-14,18H2,(H,46,47,48)(H,49,50,51)(H,52,53,54)(H2,34,35,36,37,38);1-3,5-12,15-17,19,30H,4,13-14,18H2,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H2,34,35,36,37,38)/b43-42+,44-41+;40-39+,42-41+;41-40+,42-39+;40-39+,42-41+.

What are the key properties of 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid?

1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid has a molecular weight of 3771.81 g/mol, XLogP of 24.19, 82 rotatable bonds, 26 hydrogen bond donors, and 88 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[4-[(2-sulfophenyl)diazenyl]-2-(3-sulfopropoxy)anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[2-sulfo-4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;1-[4-[2-formyl-4-[(3-sulfophenyl)diazenyl]anilino]-6-[2-(3-sulfopropoxy)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-1,3,5-triazin-2-yl]aziridine-2-sulfonic acid;3-[[3-formyl-4-[[4-[2-(3-sulfopropoxy)-4-[[3-(trioxidanylsulfanyl)phenyl]diazenyl]anilino]-6-(3-sulfopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonic acid is sourced from PubChem (CID 160742503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).