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

Systemtic Name: N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-methyl-aniline Openeye Name: N-[[1,3-bis(p-tolyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-methyl-aniline CAS Name: N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphorinan-5-yl]methyl]-4-methylaniline IUPAC Name: N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-methylaniline Traditional Name: [1,3-bis(p-tolyl)-1,3,5-diazaphosphorinan-5-yl]methyl-(p-tolyl)amine Formula: C25H30N3P MolecularWeight: 403.499561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCP2CN(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NCP2CN(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H30N3P/c1-20-4-10-23(11-5-20)26-16-29-18-27(24-12-6-21(2)7-13-24)17-28(19-29)25-14-8-22(3)9-15-25/h4-15,26H,16-19H2,1-3H3