1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane

Systemtic Name: 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane Openeye Name: 5-phenyl-1,3-bis(p-tolyl)-1,3,5-diazaphosphinane CAS Name: 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorinane IUPAC Name: 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane Traditional Name: 5-phenyl-1,3-bis(p-tolyl)-1,3,5-diazaphosphorinane Formula: C23H25N2P MolecularWeight: 360.431761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CP(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CP(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N2P/c1-19-8-12-21(13-9-19)24-16-25(22-14-10-20(2)11-15-22)18-26(17-24)23-6-4-3-5-7-23/h3-15H,16-18H2,1-2H3