N-[(2,3-diformamido-9H-fluoren-9-id-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+)

Systemtic Name: N-[(2,3-diformamido-9H-fluoren-9-id-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) Openeye Name: N-[(2,3-diformamido-9H-fluoren-9-id-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) CAS Name: N-[(2,3-diformamido-9H-fluoren-9-id-1-yl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) IUPAC Name: N-[(2,3-diformamido-9H-fluoren-9-id-1-yl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) Traditional Name: N-[(2,3-diformamido-9H-fluoren-9-id-1-yl)-dimethyl-silyl]-2-methyl-propionamide; molybdenum(2+) Formula: C42H48MoN6O6Si2 MolecularWeight: 884.97812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N[Si](C)(C)C1=C2[CH-]C3=CC=CC=C3C2=CC(=C1NC=O)NC=O.CC(C)C(=O)N[Si](C)(C)C1=C2[CH-]C3=CC=CC=C3C2=CC(=C1NC=O)NC=O.[Mo+2]

Isomeric SMILES

CC(C)C(=O)N[Si](C)(C)C1=C2[CH-]C3=CC=CC=C3C2=CC(=C1NC=O)NC=O.CC(C)C(=O)N[Si](C)(C)C1=C2[CH-]C3=CC=CC=C3C2=CC(=C1NC=O)NC=O.[Mo+2]

InChI

InChI=1S/2C21H24N3O3Si.Mo/c2*1-13(2)21(27)24-28(3,4)20-17-9-14-7-5-6-8-15(14)16(17)10-18(22-11-25)19(20)23-12-26;/h2*5-13H,1-4H3,(H,22,25)(H,23,26)(H,24,27);/q2*-1;+2