(1,3-ditert-butyl-1,3,2-diazasilol-2-ylidene)palladium; triphenylphosphane

Systemtic Name: (1,3-ditert-butyl-1,3,2-diazasilol-2-ylidene)palladium; triphenylphosphane Openeye Name: (1,3-ditert-butyl-1,3,2-diazasilol-2-ylidene)palladium; triphenylphosphane CAS Name: (1,3-ditert-butyl-1,3,2-diazasilol-2-ylidene)palladium; triphenylphosphine IUPAC Name: (1,3-ditert-butyl-1,3,2-diazasilol-2-ylidene)palladium; triphenylphosphane Traditional Name: (1,3-ditert-butyl-1,3,2-diazasilol-2-ylidene)palladium; triphenylphosphine Formula: C56H70N4P2Pd2Si2 MolecularWeight: 1130.140322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CN([Si]1=[Pd])C(C)(C)C.CC(C)(C)N1C=CN([Si]1=[Pd])C(C)(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C=CN([Si]1=[Pd])C(C)(C)C.CC(C)(C)N1C=CN([Si]1=[Pd])C(C)(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/2C18H15P.2C10H20N2Si.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-9(2,3)11-7-8-12(13-11)10(4,5)6;;/h2*1-15H;2*7-8H,1-6H3;;