N-bis(3-methylphenoxy)phosphoryl-1,1-diphenyl-methanamine

Systemtic Name: N-bis(3-methylphenoxy)phosphoryl-1,1-diphenyl-methanamine Openeye Name: N-bis(3-methylphenoxy)phosphoryl-1,1-diphenyl-methanamine CAS Name: N-bis(3-methylphenoxy)phosphoryl-1,1-diphenylmethanamine IUPAC Name: N-bis(3-methylphenoxy)phosphoryl-1,1-diphenylmethanamine Traditional Name: benzhydryl-bis(3-methylphenoxy)phosphoryl-amine Formula: C27H26NO3P MolecularWeight: 443.474001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OP(=O)(NC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OP(=O)(NC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C27H26NO3P/c1-21-11-9-17-25(19-21)30-32(29,31-26-18-10-12-22(2)20-26)28-27(23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-20,27H,1-2H3,(H,28,29)