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carbanide; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium; (2-phenylcyclopenta-1,3-dien-1-yl)benzene

carbanide; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium; (2-phenylcyclopenta-1,3-dien-1-yl)benzene

Systemtic Name:carbanide; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium; (2-phenylcyclopenta-1,3-dien-1-yl)benzene
Openeye Name:benzhydrylidenezirconium; carbanide; 1,9-dihydrofluoren-1-ide; (2-phenylcyclopenta-1,3-dien-1-yl)benzene
CAS Name:carbanide; 1,9-dihydrofluoren-1-ide; (diphenylmethylene)zirconium; (2-phenyl-1-cyclopenta-1,3-dienyl)benzene
IUPAC Name:benzhydrylidenezirconium; carbanide; 1,9-dihydrofluoren-1-ide; (2-phenylcyclopenta-1,3-dien-1-yl)benzene
Traditional Name:benzhydrylidenezirconium; carbanide; 1,9-dihydrofluoren-1-ide; (2-phenylcyclopenta-1,3-dien-1-yl)benzene
Formula: C45H38Zr-4
MolecularWeight: 670.00722
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1[C-]=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)C(=[Zr])C2=CC=CC=C2


Isomeric SMILES

[CH3-].[CH3-].C1[C-]=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)C(=[Zr])C2=CC=CC=C2


InChI

InChI=1S/C17H13.C13H9.C13H10.2CH3.Zr/c1-3-8-14(9-4-1)16-12-7-13-17(16)15-10-5-2-6-11-15;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;;/h1-6,8-12H,13H2;1-5,7-8H,9H2;1-10H;2*1H3;/q2*-1;;2*-1;


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