N-bis(azanyl)phosphoryl-1,1-diphenyl-methanamine

Systemtic Name: N-bis(azanyl)phosphoryl-1,1-diphenyl-methanamine Openeye Name: N-diaminophosphoryl-1,1-diphenyl-methanamine CAS Name: N-diaminophosphoryl-1,1-diphenylmethanamine IUPAC Name: N-diaminophosphoryl-1,1-diphenylmethanamine Traditional Name: benzhydryl(diaminophosphoryl)amine Formula: C13H16N3OP MolecularWeight: 261.259401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NP(=O)(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NP(=O)(N)N

InChI

InChI=1S/C13H16N3OP/c14-18(15,17)16-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H5,14,15,16,17)