triphenyl-[[2-[(2-phenylhydrazinyl)methyl]phenyl]methyl]phosphanium bromide

Systemtic Name: triphenyl-[[2-[(2-phenylhydrazinyl)methyl]phenyl]methyl]phosphanium bromide Openeye Name: triphenyl-[[2-[(2-phenylhydrazino)methyl]phenyl]methyl]phosphonium bromide CAS Name: triphenyl-[[2-[(phenylhydrazo)methyl]phenyl]methyl]phosphonium bromide IUPAC Name: triphenyl-[[2-[(2-phenylhydrazinyl)methyl]phenyl]methyl]phosphanium bromide Traditional Name: triphenyl-[2-[(N'-phenylhydrazino)methyl]benzyl]phosphonium bromide Formula: C32H30BrN2P MolecularWeight: 553.471761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNCC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)NNCC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C32H30N2P.BrH/c1-5-17-29(18-6-1)34-33-25-27-15-13-14-16-28(27)26-35(30-19-7-2-8-20-30,31-21-9-3-10-22-31)32-23-11-4-12-24-32;/h1-24,33-34H,25-26H2;1H/q+1;/p-1