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

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)phenyl]-phenyl-phosphoryl]phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)phenyl]-phenyl-phosphoryl]phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)phenyl]-phenylphosphoryl]phenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)phenyl]-phenylphosphoryl]phenoxy]aniline Traditional Name: [4-[4-[[4-(4-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=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

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

InChI

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