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

Systemtic Name: N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-ethyl-aniline Openeye Name: N-[[1,3-bis(p-tolyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-ethyl-aniline CAS Name: N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphorinan-5-yl]methyl]-4-ethylaniline IUPAC Name: N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-ethylaniline Traditional Name: [1,3-bis(p-tolyl)-1,3,5-diazaphosphorinan-5-yl]methyl-(4-ethylphenyl)amine Formula: C26H32N3P MolecularWeight: 417.526141

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCP2CN(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NCP2CN(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H32N3P/c1-4-23-9-11-24(12-10-23)27-17-30-19-28(25-13-5-21(2)6-14-25)18-29(20-30)26-15-7-22(3)8-16-26/h5-16,27H,4,17-20H2,1-3H3