3-[4-(3-azanylphenoxy)-3-diphenylphosphoryl-phenoxy]aniline

Systemtic Name: 3-[4-(3-azanylphenoxy)-3-diphenylphosphoryl-phenoxy]aniline Openeye Name: 3-[4-(3-aminophenoxy)-3-diphenylphosphoryl-phenoxy]aniline CAS Name: 3-[4-(3-aminophenoxy)-3-diphenylphosphorylphenoxy]aniline IUPAC Name: 3-[4-(3-aminophenoxy)-3-diphenylphosphorylphenoxy]aniline Traditional Name: [3-[4-(3-aminophenoxy)-2-diphenylphosphoryl-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=CC=C2)C3=C(C=CC(=C3)OC4=CC=CC(=C4)N)OC5=CC=CC(=C5)N

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)OC4=CC=CC(=C4)N)OC5=CC=CC(=C5)N

InChI

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