3-[4-[[4-(3-azanylphenoxy)phenyl]-phenyl-phosphoryl]phenoxy]aniline

Systemtic Name: 3-[4-[[4-(3-azanylphenoxy)phenyl]-phenyl-phosphoryl]phenoxy]aniline Openeye Name: 3-[4-[[4-(3-aminophenoxy)phenyl]-phenyl-phosphoryl]phenoxy]aniline CAS Name: 3-[4-[[4-(3-aminophenoxy)phenyl]-phenylphosphoryl]phenoxy]aniline IUPAC Name: 3-[4-[[4-(3-aminophenoxy)phenyl]-phenylphosphoryl]phenoxy]aniline Traditional Name: [3-[4-[[4-(3-aminophenoxy)phenyl]-phenyl-phosphoryl]phenoxy]phenyl]amine Formula: C30H25N2O3P MolecularWeight: 492.504861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C30H25N2O3P/c31-22-6-4-8-26(20-22)34-24-12-16-29(17-13-24)36(33,28-10-2-1-3-11-28)30-18-14-25(15-19-30)35-27-9-5-7-23(32)21-27/h1-21H,31-32H2