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bis(chloraniumyl)-(3,3-diphenylprop-2-enylidene)ruthenium; ditert-butyl(ditert-butylphosphaniumylmethyl)phosphanium; 3,3-diphenylprop-2-enylideneruthenium(1+)

bis(chloraniumyl)-(3,3-diphenylprop-2-enylidene)ruthenium; ditert-butyl(ditert-butylphosphaniumylmethyl)phosphanium; 3,3-diphenylprop-2-enylideneruthenium(1+)

Systemtic Name:bis(chloraniumyl)-(3,3-diphenylprop-2-enylidene)ruthenium; ditert-butyl(ditert-butylphosphaniumylmethyl)phosphanium; 3,3-diphenylprop-2-enylideneruthenium(1+)
Openeye Name:ditert-butyl(ditert-butylphosphaniumylmethyl)phosphonium; dichloronio(3,3-diphenylprop-2-enylidene)ruthenium; 3,3-diphenylprop-2-enylideneruthenium(1+)
CAS Name:ditert-butyl(ditert-butylphosphiniumylmethyl)phosphonium; dichloronio(3,3-diphenylprop-2-enylidene)ruthenium; 3,3-diphenylprop-2-enylideneruthenium(1+)
IUPAC Name:ditert-butyl(ditert-butylphosphaniumylmethyl)phosphanium; dichloronio(3,3-diphenylprop-2-enylidene)ruthenium; 3,3-diphenylprop-2-enylideneruthenium(1+)
Traditional Name:ditert-butyl(ditert-butylphosphiniumylmethyl)phosphonium; dichloronio(3,3-diphenylprop-2-enylidene)ruthenium; 3,3-diphenylprop-2-enylideneruthenium(1+)
Formula: C64H106Cl2P4Ru2+7
MolecularWeight: 1272.467484
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[PH+](C[PH+](C(C)(C)C)C(C)(C)C)C(C)(C)C.CC(C)(C)[PH+](C[PH+](C(C)(C)C)C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)C(=CC=[Ru+])C2=CC=CC=C2.C1=CC=C(C=C1)C(=CC=[Ru]([ClH+])[ClH+])C2=CC=CC=C2


Isomeric SMILES

CC(C)(C)[PH+](C[PH+](C(C)(C)C)C(C)(C)C)C(C)(C)C.CC(C)(C)[PH+](C[PH+](C(C)(C)C)C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)C(=CC=[Ru+])C2=CC=CC=C2.C1=CC=C(C=C1)C(=CC=[Ru]([ClH+])[ClH+])C2=CC=CC=C2


InChI

InChI=1S/2C17H38P2.2C15H12.2ClH.2Ru/c2*1-14(2,3)18(15(4,5)6)13-19(16(7,8)9)17(10,11)12;2*1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;;;;/h2*13H2,1-12H3;2*1-12H;2*1H;;/q;;;;;;+1;+2/p+4


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