1,3-bis(4-methoxyphenyl)-1,3,2-diazaphospholidine

Systemtic Name: 1,3-bis(4-methoxyphenyl)-1,3,2-diazaphospholidine Openeye Name: 1,3-bis(4-methoxyphenyl)-1,3,2-diazaphospholidine CAS Name: 1,3-bis(4-methoxyphenyl)-1,3,2-diazaphospholidine IUPAC Name: 1,3-bis(4-methoxyphenyl)-1,3,2-diazaphospholidine Traditional Name: 1,3-bis(4-methoxyphenyl)-1,3,2-diazaphospholidine Formula: C16H19N2O2P MolecularWeight: 302.308021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(P2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(P2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N2O2P/c1-19-15-7-3-13(4-8-15)17-11-12-18(21-17)14-5-9-16(20-2)10-6-14/h3-10,21H,11-12H2,1-2H3