8-[[4-[4-[[4-[4-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]phenyl]carbamoylamino]phenyl]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid
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![8-[[4-[4-[[4-[4-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]phenyl]carbamoylamino]phenyl]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/16f7ee03c1564daeaa4f2638eda3eaa5.png "8-[[4-[4-[[4-[4-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]phenyl]carbamoylamino]phenyl]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid")
8-[[4-[4-[[4-[4-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]phenyl]carbamoylamino]phenyl]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid
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CAS No:
111129-59-0
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Formula:
C47H34N4O21S6
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Chemical Name:
8-[[4-[4-[[4-[4-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]phenyl]carbamoylamino]phenyl]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid
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Synonyms:
1,3,5-Naphthalenetrisulfonic acid,8,8'-(carbonylbis(imino(1,1'-biphenyl)-4',4-diylcarbonylimino))bis-,hexasodium salt; NF 130;
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CAS No:
8-[[4-[4-[[4-[4-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]phenyl]carbamoylamino]phenyl]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid Basic Attributes
1183.18000
1182.0039811 g/mol
DTXSID10149510
Computed Properties
Molecular Weight:1183.2
XLogP3:2.4
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:14
Exact Mass:1182.0039811
Monoisotopic Mass:1182.0039811
Topological Polar Surface Area:476
Heavy Atom Count:78
Complexity:2670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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