N-[(1,7-diformamidoinden-2-id-2-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+)

Systemtic Name: N-[(1,7-diformamidoinden-2-id-2-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) Openeye Name: N-[(1,7-diformamidoinden-2-id-2-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) CAS Name: N-[(1,7-diformamido-2-inden-2-idyl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) IUPAC Name: N-[(1,7-diformamidoinden-2-id-2-yl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) Traditional Name: N-[(1,7-diformamidoinden-2-id-2-yl)-dimethyl-silyl]-2-methyl-propionamide; molybdenum(2+) Formula: C34H44MoN6O6Si2 MolecularWeight: 784.86076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N[Si](C)(C)[C-]1C=C2C=CC=C(C2=C1NC=O)NC=O.CC(C)C(=O)N[Si](C)(C)[C-]1C=C2C=CC=C(C2=C1NC=O)NC=O.[Mo+2]

Isomeric SMILES

CC(C)C(=O)N[Si](C)(C)[C-]1C=C2C=CC=C(C2=C1NC=O)NC=O.CC(C)C(=O)N[Si](C)(C)[C-]1C=C2C=CC=C(C2=C1NC=O)NC=O.[Mo+2]

InChI

InChI=1S/2C17H22N3O3Si.Mo/c2*1-11(2)17(23)20-24(3,4)14-8-12-6-5-7-13(18-9-21)15(12)16(14)19-10-22;/h2*5-11H,1-4H3,(H,18,21)(H,19,22)(H,20,23);/q2*-1;+2