N-[[1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinan-5-ium-5-yl]methyl]-4-methyl-aniline

Systemtic Name: N-[[1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinan-5-ium-5-yl]methyl]-4-methyl-aniline Openeye Name: 4-methyl-N-[[5-phenyl-1,3-bis(p-tolyl)-1,3,5-diazaphosphinan-5-ium-5-yl]methyl]aniline CAS Name: N-[[1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorinan-5-ium-5-yl]methyl]-4-methylaniline IUPAC Name: N-[[1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinan-5-ium-5-yl]methyl]-4-methylaniline Traditional Name: [5-phenyl-1,3-bis(p-tolyl)-1,3,5-diazaphosphorinan-5-ium-5-yl]methyl-(p-tolyl)amine Formula: C31H35N3P+ MolecularWeight: 480.603461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC[P+]2(CN(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC[P+]2(CN(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3P/c1-25-9-15-28(16-10-25)32-21-35(31-7-5-4-6-8-31)23-33(29-17-11-26(2)12-18-29)22-34(24-35)30-19-13-27(3)14-20-30/h4-20,32H,21-24H2,1-3H3/q+1