1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; (diphenylmethylidene)titanium(1+); dichloride

Systemtic Name: 1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; (diphenylmethylidene)titanium(1+); dichloride Openeye Name: benzhydrylidenetitanium(1+); 1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; dichloride CAS Name: 1-(1-cyclopenta-1,3-dienyl)-2,7-dimethyl-9H-fluoren-9-ide; (diphenylmethylene)titanium(1+); dichloride IUPAC Name: benzhydrylidenetitanium(1+); 1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; dichloride Traditional Name: benzhydrylidenetitanium(1+); 1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; dichloride Formula: C66H54Cl2Ti2-2 MolecularWeight: 1013.77496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C([CH-]2)C(=C(C=C3)C)C4=CC=CC4.CC1=CC2=C(C=C1)C3=C([CH-]2)C(=C(C=C3)C)C4=CC=CC4.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C([CH-]2)C(=C(C=C3)C)C4=CC=CC4.CC1=CC2=C(C=C1)C3=C([CH-]2)C(=C(C=C3)C)C4=CC=CC4.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/2C20H17.2C13H10.2ClH.2Ti/c2*1-13-7-9-17-16(11-13)12-19-18(17)10-8-14(2)20(19)15-5-3-4-6-15;2*1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;;;/h2*3-5,7-12H,6H2,1-2H3;2*1-10H;2*1H;;/q2*-1;;;;;2*+1/p-2