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

Systemtic Name: N-[(1,7-diformamidoinden-2-id-2-yl)-diphenyl-silyl]-2-methyl-propanamide; molybdenum(2+) Openeye Name: N-[(1,7-diformamidoinden-2-id-2-yl)-diphenyl-silyl]-2-methyl-propanamide; molybdenum(2+) CAS Name: N-[(1,7-diformamido-2-inden-2-idyl)-diphenylsilyl]-2-methylpropanamide; molybdenum(2+) IUPAC Name: N-[(1,7-diformamidoinden-2-id-2-yl)-diphenylsilyl]-2-methylpropanamide; molybdenum(2+) Traditional Name: N-[(1,7-diformamidoinden-2-id-2-yl)-diphenyl-silyl]-2-methyl-propionamide; molybdenum(2+) Formula: C54H52MoN6O6Si2 MolecularWeight: 1033.13828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N[Si]([C-]1C=C2C=CC=C(C2=C1NC=O)NC=O)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)C(=O)N[Si]([C-]1C=C2C=CC=C(C2=C1NC=O)NC=O)(C3=CC=CC=C3)C4=CC=CC=C4.[Mo+2]

Isomeric SMILES

CC(C)C(=O)N[Si]([C-]1C=C2C=CC=C(C2=C1NC=O)NC=O)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)C(=O)N[Si]([C-]1C=C2C=CC=C(C2=C1NC=O)NC=O)(C3=CC=CC=C3)C4=CC=CC=C4.[Mo+2]

InChI

InChI=1S/2C27H26N3O3Si.Mo/c2*1-19(2)27(33)30-34(21-11-5-3-6-12-21,22-13-7-4-8-14-22)24-16-20-10-9-15-23(28-17-31)25(20)26(24)29-18-32;/h2*3-19H,1-2H3,(H,28,31)(H,29,32)(H,30,33);/q2*-1;+2