N3,N3,N7,N7-tetramethyl-5,10-diphenyl-10H-acridophosphine-3,7-diamine

Systemtic Name: N3,N3,N7,N7-tetramethyl-5,10-diphenyl-10H-acridophosphine-3,7-diamine Openeye Name: N3,N3,N7,N7-tetramethyl-5,10-diphenyl-10H-acridophosphine-3,7-diamine CAS Name: N3,N3,N7,N7-tetramethyl-5,10-diphenyl-10H-acridophosphine-3,7-diamine IUPAC Name: 3-N,3-N,7-N,7-N-tetramethyl-5,10-diphenyl-10H-acridophosphine-3,7-diamine Traditional Name: [7-(dimethylamino)-5,10-diphenyl-10H-acridophosphin-3-yl]-dimethyl-amine Formula: C29H29N2P MolecularWeight: 436.527721

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C3=C(P2C4=CC=CC=C4)C=C(C=C3)N(C)C)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C3=C(P2C4=CC=CC=C4)C=C(C=C3)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C29H29N2P/c1-30(2)22-15-17-25-27(19-22)32(24-13-9-6-10-14-24)28-20-23(31(3)4)16-18-26(28)29(25)21-11-7-5-8-12-21/h5-20,29H,1-4H3