(3aS,7aS)-1,3-bis(3,3-dimethylbutyl)-3a,4,5,6,7,7a-hexahydrobenzimidazole; bis(chloranyl)palladium; triphenylphosphane

Systemtic Name: (3aS,7aS)-1,3-bis(3,3-dimethylbutyl)-3a,4,5,6,7,7a-hexahydrobenzimidazole; bis(chloranyl)palladium; triphenylphosphane Openeye Name: (3aS,7aS)-1,3-bis(3,3-dimethylbutyl)-3a,4,5,6,7,7a-hexahydrobenzimidazole; dichloropalladium; triphenylphosphane CAS Name: (3aS,7aS)-1,3-bis(3,3-dimethylbutyl)-3a,4,5,6,7,7a-hexahydrobenzimidazole; dichloropalladium; triphenylphosphine IUPAC Name: (3aS,7aS)-1,3-bis(3,3-dimethylbutyl)-3a,4,5,6,7,7a-hexahydrobenzimidazole; dichloropalladium; triphenylphosphane Traditional Name: (3aS,7aS)-1,3-bis(3,3-dimethylbutyl)-3a,4,5,6,7,7a-hexahydrobenzimidazole; dichloropalladium; triphenylphosphine Formula: C37H51Cl2N2PPd MolecularWeight: 732.114001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1[C]N(C2C1CCCC2)CCC(C)(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd]Cl

Isomeric SMILES

CC(C)(C)CCN1[C]N([C@@H]2[C@@H]1CCCC2)CCC(C)(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd]Cl

InChI

InChI=1S/C19H36N2.C18H15P.2ClH.Pd/c1-18(2,3)11-13-20-15-21(14-12-19(4,5)6)17-10-8-7-9-16(17)20;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h16-17H,7-14H2,1-6H3;1-15H;2*1H;/q;;;;+2/p-2/t16-,17-;;;;/m0..../s1