[[2-(2-bromophenyl)phenyl]-diphenyl-phosphaniumyl]methylidene-di(propan-2-yl)azanium

Systemtic Name: [[2-(2-bromophenyl)phenyl]-diphenyl-phosphaniumyl]methylidene-di(propan-2-yl)azanium Openeye Name: [[2-(2-bromophenyl)phenyl]-diphenyl-phosphaniumyl]methylene-diisopropyl-ammonium CAS Name: [[2-(2-bromophenyl)phenyl]-diphenylphosphiniumyl]methylidene-di(propan-2-yl)ammonium IUPAC Name: [[2-(2-bromophenyl)phenyl]-diphenylphosphaniumyl]methylidene-di(propan-2-yl)azanium Traditional Name: [[2-(2-bromophenyl)phenyl]-diphenyl-phosphiniumyl]methylene-diisopropyl-ammonium Formula: C31H33BrNP+2 MolecularWeight: 530.478181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4Br)C(C)C

Isomeric SMILES

CC(C)[N+](=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4Br)C(C)C

InChI

InChI=1S/C31H33BrNP/c1-24(2)33(25(3)4)23-34(26-15-7-5-8-16-26,27-17-9-6-10-18-27)31-22-14-12-20-29(31)28-19-11-13-21-30(28)32/h5-25H,1-4H3/q+2