N-[(5,6-diformamido-2-methyl-7-phenyl-inden-2-id-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+)

Systemtic Name: N-[(5,6-diformamido-2-methyl-7-phenyl-inden-2-id-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) Openeye Name: N-[(5,6-diformamido-2-methyl-7-phenyl-inden-2-id-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) CAS Name: N-[(5,6-diformamido-2-methyl-7-phenyl-1-inden-2-idyl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) IUPAC Name: N-[(5,6-diformamido-2-methyl-7-phenylinden-2-id-1-yl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) Traditional Name: N-[(5,6-diformamido-2-methyl-7-phenyl-inden-2-id-1-yl)-dimethyl-silyl]-2-methyl-propionamide; molybdenum(2+) Formula: C48H56MoN6O6Si2 MolecularWeight: 965.10584

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C2C=C(C(=C(C2=C1[Si](C)(C)NC(=O)C(C)C)C3=CC=CC=C3)NC=O)NC=O.C[C-]1C=C2C=C(C(=C(C2=C1[Si](C)(C)NC(=O)C(C)C)C3=CC=CC=C3)NC=O)NC=O.[Mo+2]

Isomeric SMILES

C[C-]1C=C2C=C(C(=C(C2=C1[Si](C)(C)NC(=O)C(C)C)C3=CC=CC=C3)NC=O)NC=O.C[C-]1C=C2C=C(C(=C(C2=C1[Si](C)(C)NC(=O)C(C)C)C3=CC=CC=C3)NC=O)NC=O.[Mo+2]

InChI

InChI=1S/2C24H28N3O3Si.Mo/c2*1-15(2)24(30)27-31(4,5)23-16(3)11-18-12-19(25-13-28)22(26-14-29)20(21(18)23)17-9-7-6-8-10-17;/h2*6-15H,1-5H3,(H,25,28)(H,26,29)(H,27,30);/q2*-1;+2