1,3-Naphthalenedisulfonic acid, 7,7'-[carbonylbis[imino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino]]bis-
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1,3-Naphthalenedisulfonic acid, 7,7'-[carbonylbis[imino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino]]bis-
structure -
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CAS No:
159537-58-3
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Formula:
C45H40N10O17S4
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Chemical Name:
1,3-Naphthalenedisulfonic acid, 7,7'-[carbonylbis[imino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino]]bis-
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Synonyms:
7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolcarbonylimino(N-methyl-4,2-pyrrol)carbonylimino))-bis(1,3-naphthalenedisulfonic acid);FCE 26644;FCE-26644;PNU 145156E;PNU-145156E;UNII-FM3BR2V1W0;FM3BR2V1W0;136714-83-5;PNU 145156E;NSC645793;1,3-Naphthalenedisulfonic acid, 7,7'-(carbonylbis(imino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino))bis-;1,3-Naphthalenedisulfonic acid, 7,7'-[carbonylbis[imino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino]]bis-;7-[[4-[[4-[[5-[[5-[(6,8-disulfo-2-naphthyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoylamino]-1-methyl-pyrrole-2-carbonyl]amino]-1-methyl-pyrrole-2-carbonyl]amino]naphthalene-1,3-disulfonic acid;FCE 26644 free base;FCE-26644 free base;PNU 151484 free base;PNU-151484 free base;PNU-145156E free base;CHEMBL1614640;DTXSID70276331;7-[[4-[[4-[[5-[[5-[(6,8-disulfonaphthalen-2-yl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoylamino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]naphthalene-1,3-disulfonic acid;NCI60_015688;1,3-Naphthalenedisulfonic acid, 7,7'-[carbonylbis[imino(-metyl-1H-pyrrole-4,2-diyl)carbonylimino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino]]bis-;159537-58-3
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CAS No:
1,3-Naphthalenedisulfonic acid, 7,7'-[carbonylbis[imino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino]]bis- Basic Attributes
1121.1 g/mol
1120.14557454 g/mol
FM3BR2V1W0
DTXSID70276331
Drug Information
7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolcarbonylimino(N-methyl-4,2-pyrrol)carbonylimino))-bis(1,3-naphthalenedisulfonic acid)
Computed Properties
Molecular Weight:1121.1
XLogP3:-0.4
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:14
Exact Mass:1120.14557454
Monoisotopic Mass:1120.14557454
Topological Polar Surface Area:428
Heavy Atom Count:76
Complexity:2490
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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