N-[3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-6-yl]methanamide; hafnium(4+)

Systemtic Name: N-[3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-6-yl]methanamide; hafnium(4+) Openeye Name: N-[3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-6-yl]formamide; hafnium(4+) CAS Name: N-[3-(2,5-dimethyl-1-cyclopenta-1,3-dienyl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-6-yl]formamide; hafnium(4+) IUPAC Name: N-[3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-6-yl]formamide; hafnium(4+) Traditional Name: N-[3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-4-(dimethylsilylidenemethyl)-5-formamido-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-6-yl]formamide; hafnium(4+) Formula: C46H62HfN4O4Si2+2 MolecularWeight: 969.66988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C1C2=C([CH-]C3=C2C(C(C(CC3)NC=O)NC=O)C=[Si](C)C)C)C.CC1C=CC(=C1C2=C([CH-]C3=C2C(C(C(CC3)NC=O)NC=O)C=[Si](C)C)C)C.[Hf+4]

Isomeric SMILES

CC1C=CC(=C1C2=C([CH-]C3=C2C(C(C(CC3)NC=O)NC=O)C=[Si](C)C)C)C.CC1C=CC(=C1C2=C([CH-]C3=C2C(C(C(CC3)NC=O)NC=O)C=[Si](C)C)C)C.[Hf+4]

InChI

InChI=1S/2C23H31N2O2Si.Hf/c2*1-14-6-7-15(2)20(14)21-16(3)10-17-8-9-19(24-12-26)23(25-13-27)18(22(17)21)11-28(4)5;/h2*6-7,10-14,18-19,23H,8-9H2,1-5H3,(H,24,26)(H,25,27);/q2*-1;+4