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

Systemtic Name: N-[(1,7-diformamidoinden-2-id-2-yl)-diphenyl-silyl]benzamide; molybdenum(2+) Openeye Name: N-[(1,7-diformamidoinden-2-id-2-yl)-diphenyl-silyl]benzamide; molybdenum(2+) CAS Name: N-[(1,7-diformamido-2-inden-2-idyl)-diphenylsilyl]benzamide; molybdenum(2+) IUPAC Name: N-[(1,7-diformamidoinden-2-id-2-yl)-diphenylsilyl]benzamide; molybdenum(2+) Traditional Name: N-[(1,7-diformamidoinden-2-id-2-yl)-diphenyl-silyl]benzamide; molybdenum(2+) Formula: C60H48MoN6O6Si2 MolecularWeight: 1101.17072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N[Si]([C-]2C=C3C=CC=C(C3=C2NC=O)NC=O)(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C(=O)N[Si]([C-]2C=C3C=CC=C(C3=C2NC=O)NC=O)(C4=CC=CC=C4)C5=CC=CC=C5.[Mo+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[Si]([C-]2C=C3C=CC=C(C3=C2NC=O)NC=O)(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C(=O)N[Si]([C-]2C=C3C=CC=C(C3=C2NC=O)NC=O)(C4=CC=CC=C4)C5=CC=CC=C5.[Mo+2]

InChI

InChI=1S/2C30H24N3O3Si.Mo/c2*34-20-31-26-18-10-13-23-19-27(29(28(23)26)32-21-35)37(24-14-6-2-7-15-24,25-16-8-3-9-17-25)33-30(36)22-11-4-1-5-12-22;/h2*1-21H,(H,31,34)(H,32,35)(H,33,36);/q2*-1;+2