triphenyl-[(Z)-4-triphenylphosphaniumylbut-2-enyl]phosphanium dichloride

Systemtic Name: triphenyl-[(Z)-4-triphenylphosphaniumylbut-2-enyl]phosphanium dichloride Openeye Name: triphenyl-[(Z)-4-triphenylphosphaniumylbut-2-enyl]phosphonium dichloride CAS Name: triphenyl-[(Z)-4-triphenylphosphiniumylbut-2-enyl]phosphonium dichloride IUPAC Name: triphenyl-[(Z)-4-triphenylphosphaniumylbut-2-enyl]phosphanium dichloride Traditional Name: triphenyl-[(Z)-4-triphenylphosphiniumylbut-2-enyl]phosphonium dichloride Formula: C40H36Cl2P2 MolecularWeight: 649.567362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C/C=C\C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-]

InChI

InChI=1S/C40H36P2.2ClH/c1-7-21-35(22-8-1)41(36-23-9-2-10-24-36,37-25-11-3-12-26-37)33-19-20-34-42(38-27-13-4-14-28-38,39-29-15-5-16-30-39)40-31-17-6-18-32-40;;/h1-32H,33-34H2;2*1H/q+2;;/p-2/b20-19-;;