4-[(4-aminophenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)-phenyl-methyl]aniline

Systemtic Name: 4-[(4-aminophenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)-phenyl-methyl]aniline Openeye Name: 4-[(4-aminophenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)-phenyl-methyl]aniline CAS Name: 4-[(4-aminophenyl)-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)-phenylmethyl]aniline IUPAC Name: 4-[(4-aminophenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)-phenylmethyl]aniline Traditional Name: [4-[(4-aminophenyl)-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)-phenyl-methyl]phenyl]amine Formula: C31H25N2O2P MolecularWeight: 488.516161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)P4(=O)C5=CC=CC=C5C6=CC=CC=C6O4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)P4(=O)C5=CC=CC=C5C6=CC=CC=C6O4

InChI

InChI=1S/C31H25N2O2P/c32-25-18-14-23(15-19-25)31(22-8-2-1-3-9-22,24-16-20-26(33)21-17-24)36(34)30-13-7-5-11-28(30)27-10-4-6-12-29(27)35-36/h1-21H,32-33H2