AC1OABCE
3-[[1-hydroxy-4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]diazenyl]naphthalene-2-carbonyl]amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid
Also Known As: 3-({1-HYDROXY-4-[(E)-(4-{[(4-METHYLPHENYL)SULFONYL]AMINO}PHENYL)DIAZENYL]-2-NAPHTHOYL}AMINO)-4-[METHYL(OCTADECYL)AMINO]BENZENESULFONIC ACID|3-[({1-hydroxy-4-[(E)-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)diazenyl]naphthalen-2-yl}carbonyl)amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid|4-[methyl(octadecyl)amino]-3-(4-{2-[4-(4-methylbenzenesulfonamido)phenyl]hydrazin-1-ylidene}-1-oxonaphthalene-2-amido)benzenesulfonic acid|4-[methyl(octadecyl)amino]-3-[[(4Z)-4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]hydrazinylidene]-1-oxonaphthalene-2-carbonyl]amino]benzenesulfonic acid|4-[methyl(octadecyl)amino]-3-[[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]hydrazinylidene]-1-oxonaphthalene-2-carbonyl]amino]benzenesulfonic acid|Benzenesulfonic acid, 3-[[[1-hydroxy-4-[2-[4-[[(4-methylphenyl)sulfonyl]amino]phenyl]diazenyl]-2-naphthalenyl]carbonyl]amino]-4-(methyloctadecylamino)-
| Molecular Formula | C49H63N5O7S2 |
|---|---|
| Molecular Weight | 897.4169 g/mol |
| LogP | 13.26672 |
| Topological Polar Surface Area | 177.83 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 26 |
| Exact Mass | 897.4169 |
| Monoisotopic Mass | 897.4169 |
| Heavy Atoms | 63 |
| Complexity | 2510.7864 |
Chemical Identifiers
| CAS Number | 10285-76-4 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCCCCN(C)C1=C(C=C(C=C1)S(=O)(=O)O)NC(=O)C2=C(C3=CC=CC=C3C(=C2)N=NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C)O |
Product Overview
AC1OABCE (CAS 10285-76-4), with molecular formula C49H63N5O7S2 and molecular weight 897.4169 g/mol. IUPAC: 3-[[1-hydroxy-4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]diazenyl]naphthalene-2-carbonyl]amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid.