(2,3-diphenylquinoxalin-5-yl)-triphenyl-phosphanium bromide

Systemtic Name: (2,3-diphenylquinoxalin-5-yl)-triphenyl-phosphanium bromide Openeye Name: (2,3-diphenylquinoxalin-5-yl)-triphenyl-phosphonium bromide CAS Name: (2,3-diphenyl-5-quinoxalinyl)-triphenylphosphonium bromide IUPAC Name: (2,3-diphenylquinoxalin-5-yl)-triphenylphosphanium bromide Traditional Name: (2,3-diphenylquinoxalin-5-yl)-triphenyl-phosphonium bromide Formula: C38H28BrN2P MolecularWeight: 623.520081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=C2C7=CC=CC=C7.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=C2C7=CC=CC=C7.[Br-]

InChI

InChI=1S/C38H28N2P.BrH/c1-6-17-29(18-7-1)36-37(30-19-8-2-9-20-30)40-38-34(39-36)27-16-28-35(38)41(31-21-10-3-11-22-31,32-23-12-4-13-24-32)33-25-14-5-15-26-33;/h1-28H;1H/q+1;/p-1