1,3-dimethyl-4,6-diphenyl-3a,4-dihydro-[1,3]azaphospholo[3,4-c][1,2,3]diazaphosphole

Systemtic Name: 1,3-dimethyl-4,6-diphenyl-3a,4-dihydro-[1,3]azaphospholo[3,4-c][1,2,3]diazaphosphole Openeye Name: 1,3-dimethyl-4,6-diphenyl-3a,4-dihydro-[1,3]azaphospholo[3,4-c]diazaphosphole CAS Name: 1,3-dimethyl-4,6-diphenyl-3a,4-dihydro-[1,3]azaphospholo[3,4-c]diazaphosphole IUPAC Name: 1,3-dimethyl-4,6-diphenyl-3a,4-dihydro-[1,3]azaphospholo[3,4-c]diazaphosphole Traditional Name: 1,3-dimethyl-4,6-diphenyl-3a,4-dihydro-[1,3]azaphospholo[3,4-c]diazaphosphole Formula: C18H18N3P MolecularWeight: 307.329381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P2C1C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(P2C1C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H18N3P/c1-13-17-16(14-9-5-3-6-10-14)19-18(22(17)21(2)20-13)15-11-7-4-8-12-15/h3-12,16-17H,1-2H3