carbanide; (E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-ene-2-thiolate; 1,2,3,4,5-pentamethylcyclopentane; rhodium; rhodium(2+); tetraphenylboranuide

Systemtic Name: carbanide; (E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-ene-2-thiolate; 1,2,3,4,5-pentamethylcyclopentane; rhodium; rhodium(2+); tetraphenylboranuide Openeye Name: carbanide; (E)-1,4-dimethoxy-1,4-dioxo-but-2-ene-2-thiolate; 1,2,3,4,5-pentamethylcyclopentane; rhodium; rhodium(2+); tetraphenylboranuide CAS Name: carbanide; (E)-1,4-dimethoxy-1,4-dioxo-2-butene-2-thiolate; 1,2,3,4,5-pentamethylcyclopentane; rhodium; rhodium(2+); tetraphenylboranuide IUPAC Name: carbanide; (E)-1,4-dimethoxy-1,4-dioxobut-2-ene-2-thiolate; 1,2,3,4,5-pentamethylcyclopentane; rhodium; rhodium(2+); tetraphenylboranuide Traditional Name: carbanide; (E)-1,4-diketo-1,4-dimethoxy-but-2-ene-2-thiolate; 1,2,3,4,5-pentamethylcyclopentane; rhodium; rhodium(2+); tetraphenylboranuide Formula: C52H63BO4Rh2S-2 MolecularWeight: 1000.74122

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[CH3-].[CH3-].C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.COC(=O)C=C(C(=O)OC)[S-].[Rh].[Rh+2]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[CH3-].[CH3-].C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.COC(=O)/C=C(\C(=O)OC)/[S-].[Rh].[Rh+2]

InChI

InChI=1S/C24H20B.2C10H15.C6H8O4S.2CH3.2Rh/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*1-6-7(2)9(4)10(5)8(6)3;1-9-5(7)3-4(11)6(8)10-2;;;;/h1-20H;2*1-5H3;3,11H,1-2H3;2*1H3;;/q-1;;;;2*-1;;+2/p-1/b;;;4-3+;;;;