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

Systemtic Name: N-[(2,3-diformamido-9H-fluoren-9-id-1-yl)-dimethyl-silyl]cyclohexanecarboxamide; molybdenum(2+) Openeye Name: N-[(2,3-diformamido-9H-fluoren-9-id-1-yl)-dimethyl-silyl]cyclohexanecarboxamide; molybdenum(2+) CAS Name: N-[(2,3-diformamido-9H-fluoren-9-id-1-yl)-dimethylsilyl]cyclohexanecarboxamide; molybdenum(2+) IUPAC Name: N-[(2,3-diformamido-9H-fluoren-9-id-1-yl)-dimethylsilyl]cyclohexanecarboxamide; molybdenum(2+) Traditional Name: N-[(2,3-diformamido-9H-fluoren-9-id-1-yl)-dimethyl-silyl]cyclohexanecarboxamide; molybdenum(2+) Formula: C48H56MoN6O6Si2 MolecularWeight: 965.10584

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=C2[CH-]C3=CC=CC=C3C2=CC(=C1NC=O)NC=O)NC(=O)C4CCCCC4.C[Si](C)(C1=C2[CH-]C3=CC=CC=C3C2=CC(=C1NC=O)NC=O)NC(=O)C4CCCCC4.[Mo+2]

Isomeric SMILES

C[Si](C)(C1=C2[CH-]C3=CC=CC=C3C2=CC(=C1NC=O)NC=O)NC(=O)C4CCCCC4.C[Si](C)(C1=C2[CH-]C3=CC=CC=C3C2=CC(=C1NC=O)NC=O)NC(=O)C4CCCCC4.[Mo+2]

InChI

InChI=1S/2C24H28N3O3Si.Mo/c2*1-31(2,27-24(30)16-8-4-3-5-9-16)23-20-12-17-10-6-7-11-18(17)19(20)13-21(25-14-28)22(23)26-15-29;/h2*6-7,10-16H,3-5,8-9H2,1-2H3,(H,25,28)(H,26,29)(H,27,30);/q2*-1;+2