6-methyl-1,3,4,4-tetraphenyl-5,6-dihydro-1,2,4-diazaphosphinin-4-ium

Systemtic Name: 6-methyl-1,3,4,4-tetraphenyl-5,6-dihydro-1,2,4-diazaphosphinin-4-ium Openeye Name: 6-methyl-1,3,4,4-tetraphenyl-5,6-dihydro-1,2,4-diazaphosphinin-4-ium CAS Name: 6-methyl-1,3,4,4-tetraphenyl-5,6-dihydro-1,2,4-diazaphosphorin-4-ium IUPAC Name: 6-methyl-1,3,4,4-tetraphenyl-5,6-dihydro-1,2,4-diazaphosphinin-4-ium Traditional Name: 6-methyl-1,3,4,4-tetraphenyl-5,6-dihydro-1,2,4-diazaphosphorin-4-ium Formula: C28H26N2P+ MolecularWeight: 421.493201

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[P+](C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1C[P+](C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2P/c1-23-22-31(26-18-10-4-11-19-26,27-20-12-5-13-21-27)28(24-14-6-2-7-15-24)29-30(23)25-16-8-3-9-17-25/h2-21,23H,22H2,1H3/q+1