AC1NQISC
4-[4-[9-[4-(3-carboxypropanoylamino)phenyl]fluoren-9-yl]anilino]-4-oxobutanoic acid
Also Known As: KS-00003V40|4,4'-[9H-fluorene-9,9-diylbis(benzene-4,1-diylimino)]bis(4-oxobutanoic acid)|4-[4-[9-[4-(3-carboxypropanoylamino)phenyl]fluoren-9-yl]anilino]-4-oxobutanoic acid|3-[[4-[9-[4-(3-carboxypropanoylamino)phenyl]fluoren-9-yl]phenyl]carbamoyl]propanoic Acid|4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(azanediyl))bis(4-oxobutanoic acid)|4,4'-[9H-fluorene-9,9-diylbis(4,1-phenyleneimino)]bis(4-oxobutanoic acid)|3-[(4-{9-[4-(3-CARBOXYPROPANAMIDO)PHENYL]FLUOREN-9-YL}PHENYL)CARBAMOYL]PROPANOIC ACID|4-[4-(9-{4-[(4-Hydroxy-4-oxobutanoyl)amino]phenyl}-9H-fluoren-9-yl)anilino]-4-oxobutanoic acid|4-[4-[9-[4-[(4-hydroxy-4-oxobutanoyl)amino]phenyl]fluoren-9-yl]anilino]-4-oxobutanoic acid
| Molecular Formula | C33H28N2O6 |
|---|---|
| Molecular Weight | 548.19476 g/mol |
| LogP | 5.6563 |
| Topological Polar Surface Area | 132.8 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 548.19476 |
| Monoisotopic Mass | 548.19476 |
| Heavy Atoms | 41 |
| Complexity | 1503.5637 |
Chemical Identifiers
| CAS Number | 457922-91-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)CCC(=O)O)C5=CC=C(C=C5)NC(=O)CCC(=O)O |
Product Overview
AC1NQISC (CAS 457922-91-7), with molecular formula C33H28N2O6 and molecular weight 548.19476 g/mol. IUPAC: 4-[4-[9-[4-(3-carboxypropanoylamino)phenyl]fluoren-9-yl]anilino]-4-oxobutanoic acid.
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