bis[1-cyclopenta-1,3-dien-1-yl-1-(9H-fluoren-9-yl)-1,3-diformamido-propan-2-ylidene]molybdenum

Systemtic Name: bis[1-cyclopenta-1,3-dien-1-yl-1-(9H-fluoren-9-yl)-1,3-diformamido-propan-2-ylidene]molybdenum Openeye Name: bis[2-cyclopenta-1,3-dien-1-yl-2-(9H-fluoren-9-yl)-2-formamido-1-(formamidomethyl)ethylidene]molybdenum CAS Name: bis[1-(1-cyclopenta-1,3-dienyl)-1-(9H-fluoren-9-yl)-1,3-diformamidopropan-2-ylidene]molybdenum IUPAC Name: bis[1-cyclopenta-1,3-dien-1-yl-1-(9H-fluoren-9-yl)-1,3-diformamidopropan-2-ylidene]molybdenum Traditional Name: bis[2-cyclopenta-1,3-dien-1-yl-2-(9H-fluoren-9-yl)-2-formamido-1-(formamidomethyl)ethylidene]molybdenum Formula: C46H40MoN4O4 MolecularWeight: 808.7742

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(C2C3=CC=CC=C3C4=CC=CC=C24)(C(=[Mo]=C(CNC=O)C(C5C6=CC=CC=C6C7=CC=CC=C57)(C8=CC=CC8)NC=O)CNC=O)NC=O

Isomeric SMILES

C1C=CC=C1C(C2C3=CC=CC=C3C4=CC=CC=C24)(C(=[Mo]=C(CNC=O)C(C5C6=CC=CC=C6C7=CC=CC=C57)(C8=CC=CC8)NC=O)CNC=O)NC=O

InChI

InChI=1S/2C23H20N2O2.Mo/c2*26-15-24-14-13-23(25-16-27,17-7-1-2-8-17)22-20-11-5-3-9-18(20)19-10-4-6-12-21(19)22;/h2*1-7,9-12,15-16,22H,8,14H2,(H,24,26)(H,25,27);