carbanide; 1,2-dimethylcyclopenta-1,3-diene; N,N-dimethyl-9H-fluoren-9-id-2-amine; (diphenylmethylidene)zirconium

Systemtic Name: carbanide; 1,2-dimethylcyclopenta-1,3-diene; N,N-dimethyl-9H-fluoren-9-id-2-amine; (diphenylmethylidene)zirconium Openeye Name: benzhydrylidenezirconium; carbanide; 1,2-dimethylcyclopenta-1,3-diene; N,N-dimethyl-9H-fluoren-9-id-2-amine CAS Name: carbanide; 1,2-dimethylcyclopenta-1,3-diene; N,N-dimethyl-9H-fluoren-9-id-2-amine; (diphenylmethylene)zirconium IUPAC Name: benzhydrylidenezirconium; carbanide; 1,2-dimethylcyclopenta-1,3-diene; N,N-dimethyl-9H-fluoren-9-id-2-amine Traditional Name: benzhydrylidenezirconium; carbanide; 1,2-dimethylcyclopenta-1,3-diene; 9H-fluoren-9-id-2-yl(dimethyl)amine Formula: C37H39NZr-4 MolecularWeight: 588.93626

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1=C(C=[C-]C1)C.CN(C)C1=CC2=C(C=C1)C3=CC=CC=C3[CH-]2.C1=CC=C(C=C1)C(=[Zr])C2=CC=CC=C2

Isomeric SMILES

[CH3-].[CH3-].CC1=C(C=[C-]C1)C.CN(C)C1=CC2=C(C=C1)C3=CC=CC=C3[CH-]2.C1=CC=C(C=C1)C(=[Zr])C2=CC=CC=C2

InChI

InChI=1S/C15H14N.C13H10.C7H9.2CH3.Zr/c1-16(2)13-7-8-15-12(10-13)9-11-5-3-4-6-14(11)15;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-6-4-3-5-7(6)2;;;/h3-10H,1-2H3;1-10H;4H,5H2,1-2H3;2*1H3;/q-1;;3*-1;