5-phenyl-1,3-bis(phenylmethyl)-1,3,5-diazaphosphinane-1,3-diium

Systemtic Name: 5-phenyl-1,3-bis(phenylmethyl)-1,3,5-diazaphosphinane-1,3-diium Openeye Name: 1,3-dibenzyl-5-phenyl-1,3,5-diazaphosphinane-1,3-diium CAS Name: 5-phenyl-1,3-bis(phenylmethyl)-1,3,5-diazaphosphorinane-1,3-diium IUPAC Name: 1,3-dibenzyl-5-phenyl-1,3,5-diazaphosphinane-1,3-diium Traditional Name: 1,3-dibenzyl-5-phenyl-1,3,5-diazaphosphorinane-1,3-diium Formula: C23H27N2P+2 MolecularWeight: 362.447641

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Descriptors Computed from Structure

Canonical SMILES:

C1[NH+](CP(C[NH+]1CC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[NH+](CP(C[NH+]1CC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N2P/c1-4-10-21(11-5-1)16-24-18-25(17-22-12-6-2-7-13-22)20-26(19-24)23-14-8-3-9-15-23/h1-15H,16-20H2/p+2