[1-[4-(2-naphthalen-1-ylethanoylamino)phenyl]imidazol-2-yl]-phenyl-phosphinic acid

Systemtic Name: [1-[4-(2-naphthalen-1-ylethanoylamino)phenyl]imidazol-2-yl]-phenyl-phosphinic acid Openeye Name: [1-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid CAS Name: [1-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]-2-imidazolyl]-phenylphosphinic acid IUPAC Name: [1-[4-[(2-naphthalen-1-ylacetyl)amino]phenyl]imidazol-2-yl]-phenylphosphinic acid Traditional Name: [1-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid Formula: C27H22N3O3P MolecularWeight: 467.455641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=NC=CN2C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=NC=CN2C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H22N3O3P/c31-26(19-21-9-6-8-20-7-4-5-12-25(20)21)29-22-13-15-23(16-14-22)30-18-17-28-27(30)34(32,33)24-10-2-1-3-11-24/h1-18H,19H2,(H,29,31)(H,32,33)