triphenyl-[[4-[[4-(triphenylphosphaniumylmethyl)phenyl]diazenyl]phenyl]methyl]phosphanium dibromide

Systemtic Name: triphenyl-[[4-[[4-(triphenylphosphaniumylmethyl)phenyl]diazenyl]phenyl]methyl]phosphanium dibromide Openeye Name: triphenyl-[[4-[4-(triphenylphosphaniumylmethyl)phenyl]azophenyl]methyl]phosphonium dibromide CAS Name: triphenyl-[[4-[4-(triphenylphosphiniumylmethyl)phenyl]azophenyl]methyl]phosphonium dibromide IUPAC Name: triphenyl-[[4-[[4-(triphenylphosphaniumylmethyl)phenyl]diazenyl]phenyl]methyl]phosphanium dibromide Traditional Name: triphenyl-[4-[4-(triphenylphosphiniumylmethyl)phenyl]azobenzyl]phosphonium dibromide Formula: C50H42Br2N2P2 MolecularWeight: 892.637402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-]

InChI

InChI=1S/C50H42N2P2.2BrH/c1-7-19-45(20-8-1)53(46-21-9-2-10-22-46,47-23-11-3-12-24-47)39-41-31-35-43(36-32-41)51-52-44-37-33-42(34-38-44)40-54(48-25-13-4-14-26-48,49-27-15-5-16-28-49)50-29-17-6-18-30-50;;/h1-38H,39-40H2;2*1H/q+2;;/p-2