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

Systemtic Name: N-[diethoxyphosphoryl(pyren-1-yl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[diethoxyphosphoryl(pyren-1-yl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[diethoxyphosphoryl(1-pyrenyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[diethoxyphosphoryl(pyren-1-yl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[diethoxyphosphoryl(pyren-1-yl)methyl]amine Formula: C34H32NO3P MolecularWeight: 533.596541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)NC(C5=CC=CC=C5)C6=CC=CC=C6)OCC

Isomeric SMILES

CCOP(=O)(C(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)NC(C5=CC=CC=C5)C6=CC=CC=C6)OCC

InChI

InChI=1S/C34H32NO3P/c1-3-37-39(36,38-4-2)34(35-33(27-12-7-5-8-13-27)28-14-9-6-10-15-28)30-23-21-26-19-18-24-16-11-17-25-20-22-29(30)32(26)31(24)25/h5-23,33-35H,3-4H2,1-2H3