4-amino-3-[[4-[4-[(1-amino-4-sulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalene-1-sulfonic acid
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4-amino-3-[[4-[4-[(1-amino-4-sulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalene-1-sulfonic acid
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CAS No:
1733-14-8
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Formula:
C34H28N6O6S2
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Chemical Name:
4-amino-3-[[4-[4-[(1-amino-4-sulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalene-1-sulfonic acid
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Synonyms:
Fast Scarlet;UNII-G0E6YYC47J;G0E6YYC47J;Eclipse Red;Purpurine 4B;Purpurin 4B;Azamin 4B;Cotton Red 4B;Direct Red 4A;Erie Red 4B;4-amino-3-[[4-[4-[(1-amino-4-sulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalene-1-sulfonic acid;NSC5015;4-amino-3-[4-[4-[(1-amino-4-sulfo-2-naphthalenyl)azo]-3-methylphenyl]-2-methylphenyl]azo-1-naphthalenesulfonic acid;Red rspc;1-Naphthalenesulfonic acid, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-amino-;1-Naphthalenesulfonic acid, 3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-;Benzopurpurin B free acid;CHEMBL1621097;SCHEMBL11922531;SCHEMBL19154084;CHEBI:92247;ZINC4235562;HSCI1_000315;ZINC150338651;ZINC150338652;ZINC263605610;BRD-K14221570-236-01-1;Q27164013;Naphthionic acid, 3,3'-(3,3'-dimethyl-4,4'-biphenylylenebisazo)di-;3,3'-[3,3'-Dimethylbiphenyl-4,4'-diylbis(azo)]bis(4-aminonaphthalene-1-sulfonic acid);1-Naphthalenesulfonic acid, 3,3'-((3-methylene(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(4-amino-;1733-14-8;3,3'-((3-Methylene(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(4-amino-1-naphthalenesulfonic acid);4-amino-3-[(E)-[4-[4-[(E)-(1-amino-4-sulfo-2-naphthyl)azo]-3-methyl-phenyl]-2-methyl-phenyl]azo]naphthalene-1-sulfonic acid
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CAS No:
Description
4-amino-3-[4-[4-[(1-amino-4-sulfo-2-naphthalenyl)azo]-3-methylphenyl]-2-methylphenyl]azo-1-naphthalenesulfonic acid is a substituted aniline and a member of biphenyls.
4-amino-3-[[4-[4-[(1-amino-4-sulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalene-1-sulfonic acid Basic Attributes
680.8 g/mol
680.15117498 g/mol
G0E6YYC47J
Computed Properties
Molecular Weight:680.8
XLogP3:6.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:7
Exact Mass:680.15117498
Monoisotopic Mass:680.15117498
Topological Polar Surface Area:227
Heavy Atom Count:48
Complexity:1280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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