1,1-diphenyl-2,3,4,5-tetrahydro-1-benzophosphepin-1-ium

Systemtic Name: 1,1-diphenyl-2,3,4,5-tetrahydro-1-benzophosphepin-1-ium Openeye Name: 1,1-diphenyl-2,3,4,5-tetrahydro-1-benzophosphepin-1-ium CAS Name: 1,1-diphenyl-2,3,4,5-tetrahydro-1-benzophosphepin-1-ium IUPAC Name: 1,1-diphenyl-2,3,4,5-tetrahydro-1-benzophosphepin-1-ium Traditional Name: 1,1-diphenyl-2,3,4,5-tetrahydro-1-benzophosphepin-1-ium Formula: C22H22P+ MolecularWeight: 317.383841

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[P+](C2=CC=CC=C2C1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[P+](C2=CC=CC=C2C1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22P/c1-3-13-20(14-4-1)23(21-15-5-2-6-16-21)18-10-9-12-19-11-7-8-17-22(19)23/h1-8,11,13-17H,9-10,12,18H2/q+1