carbanide; chloranylruthenium(1+); [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenyl-phosphanium; triphenylphosphanium

Systemtic Name: carbanide; chloranylruthenium(1+); [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenyl-phosphanium; triphenylphosphanium Openeye Name: carbanide; chlororuthenium(1+); [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenyl-phosphonium; triphenylphosphonium CAS Name: carbanide; chlororuthenium(1+); [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenylphosphonium; triphenylphosphonium IUPAC Name: carbanide; chlororuthenium(1+); [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenylphosphanium; triphenylphosphanium Traditional Name: carbanide; chlororuthenium(1+); [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenyl-phosphonium; triphenylphosphonium Formula: C49H53ClP2Ru+2 MolecularWeight: 840.415642

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1CCC(CC1)C(CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=C5C=CC=CC5=CC4.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

Isomeric SMILES

[CH3-].C1CCC(CC1)C(CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=C5C=CC=CC5=CC4.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

InChI

InChI=1S/C30H33P.C18H15P.CH3.ClH.Ru/c1-4-12-24(13-5-1)29(30-21-20-25-14-10-11-19-28(25)30)22-23-31(26-15-6-2-7-16-26)27-17-8-3-9-18-27;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2-3,6-11,14-20,24,29H,1,4-5,12-13,21-23H2;1-15H;1H3;1H;/q;;-1;;+2/p+1