[(2E)-2-[bis(4-chlorophenyl)methylidenehydrazinylidene]propyl]-triphenyl-phosphanium bromide

Systemtic Name: [(2E)-2-[bis(4-chlorophenyl)methylidenehydrazinylidene]propyl]-triphenyl-phosphanium bromide Openeye Name: [(2E)-2-[bis(4-chlorophenyl)methylenehydrazono]propyl]-triphenyl-phosphonium bromide CAS Name: [(2E)-2-[bis(4-chlorophenyl)methylidenehydrazinylidene]propyl]-triphenylphosphonium bromide IUPAC Name: [(2E)-2-[bis(4-chlorophenyl)methylidenehydrazinylidene]propyl]-triphenylphosphanium bromide Traditional Name: [(2E)-2-[bis(4-chlorophenyl)methylenehydrazono]propyl]-triphenyl-phosphonium bromide Formula: C34H28BrCl2N2P MolecularWeight: 646.383281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C/C(=N\N=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)/C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C34H28Cl2N2P.BrH/c1-26(37-38-34(27-17-21-29(35)22-18-27)28-19-23-30(36)24-20-28)25-39(31-11-5-2-6-12-31,32-13-7-3-8-14-32)33-15-9-4-10-16-33;/h2-24H,25H2,1H3;1H/q+1;/p-1/b37-26+;