N-[anthracen-9-yl(diethoxyphosphoryl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[anthracen-9-yl(diethoxyphosphoryl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[9-anthryl(diethoxyphosphoryl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[9-anthracenyl(diethoxyphosphoryl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[anthracen-9-yl(diethoxyphosphoryl)methyl]-1,1-diphenylmethanamine Traditional Name: [9-anthryl(diethoxyphosphoryl)methyl]-benzhydryl-amine Formula: C32H32NO3P MolecularWeight: 509.575141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=C2C=CC=CC2=CC3=CC=CC=C31)NC(C4=CC=CC=C4)C5=CC=CC=C5)OCC

Isomeric SMILES

CCOP(=O)(C(C1=C2C=CC=CC2=CC3=CC=CC=C31)NC(C4=CC=CC=C4)C5=CC=CC=C5)OCC

InChI

InChI=1S/C32H32NO3P/c1-3-35-37(34,36-4-2)32(33-31(24-15-7-5-8-16-24)25-17-9-6-10-18-25)30-28-21-13-11-19-26(28)23-27-20-12-14-22-29(27)30/h5-23,31-33H,3-4H2,1-2H3