[3-(diphenylphosphaniumylmethyl)-2-(2-phenylethenyl)phenyl]methyl-diphenyl-phosphanium; ethynylbenzene; 2-phenylethenylideneosmium; triphenylphosphanium

Systemtic Name: [3-(diphenylphosphaniumylmethyl)-2-(2-phenylethenyl)phenyl]methyl-diphenyl-phosphanium; ethynylbenzene; 2-phenylethenylideneosmium; triphenylphosphanium Openeye Name: [3-(diphenylphosphaniumylmethyl)-2-(2-phenylvinyl)phenyl]methyl-diphenyl-phosphonium; ethynylbenzene; styrylideneosmium; triphenylphosphonium CAS Name: [3-(diphenylphosphiniumylmethyl)-2-(2-phenylethenyl)phenyl]methyl-diphenylphosphonium; ethynylbenzene; 2-phenylethenylideneosmium; triphenylphosphonium IUPAC Name: [3-(diphenylphosphaniumylmethyl)-2-(2-phenylethenyl)phenyl]methyl-diphenylphosphanium; ethynylbenzene; 2-phenylethenylideneosmium; triphenylphosphanium Traditional Name: [3-(diphenylphosphiniumylmethyl)-2-(2-phenylvinyl)benzyl]-diphenyl-phosphonium; ethynylbenzene; styrylideneosmium; triphenylphosphonium Formula: C74H62OsP3+ MolecularWeight: 1234.435363

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#CC1=CC=CC=C1.C1=CC=C(C=C1)C=[C-]C2=C(C=CC=C2C[PH+](C3=CC=CC=C3)C4=CC=CC=C4)C[PH+](C5=CC=CC=C5)C6=CC=CC=C6.C1=CC=C(C=C1)C=C=[Os].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[C-]#CC1=CC=CC=C1.C1=CC=C(C=C1)C=[C-]C2=C(C=CC=C2C[PH+](C3=CC=CC=C3)C4=CC=CC=C4)C[PH+](C5=CC=CC=C5)C6=CC=CC=C6.C1=CC=C(C=C1)C=C=[Os].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C40H33P2.C18H15P.C8H6.C8H5.Os/c1-6-17-33(18-7-1)29-30-40-34(31-41(36-21-8-2-9-22-36)37-23-10-3-11-24-37)19-16-20-35(40)32-42(38-25-12-4-13-26-38)39-27-14-5-15-28-39;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-8-6-4-3-5-7-8;/h1-29H,31-32H2;1-15H;2-7H;3-7H;/q-1;;;-1;/p+3