[2-methyl-3-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-methyl-3-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-methyl-3-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphonium CAS Name: [2-methyl-3-(triphenylphosphiniumylmethyl)phenyl]methyl-triphenylphosphonium IUPAC Name: [2-methyl-3-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenylphosphanium Traditional Name: [2-methyl-3-(triphenylphosphiniumylmethyl)benzyl]-triphenyl-phosphonium Formula: C45H40P2+2 MolecularWeight: 642.746622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C45H40P2/c1-37-38(35-46(40-23-8-2-9-24-40,41-25-10-3-11-26-41)42-27-12-4-13-28-42)21-20-22-39(37)36-47(43-29-14-5-15-30-43,44-31-16-6-17-32-44)45-33-18-7-19-34-45/h2-34H,35-36H2,1H3/q+2