carbanide; cyclopenta-1,3-diene; (diphenylmethylidene)zirconium; N,N-di(propan-2-yl)-9H-fluoren-9-id-2-amine

Systemtic Name: carbanide; cyclopenta-1,3-diene; (diphenylmethylidene)zirconium; N,N-di(propan-2-yl)-9H-fluoren-9-id-2-amine Openeye Name: benzhydrylidenezirconium; carbanide; cyclopenta-1,3-diene; N,N-diisopropyl-9H-fluoren-9-id-2-amine CAS Name: carbanide; cyclopenta-1,3-diene; (diphenylmethylene)zirconium; N,N-di(propan-2-yl)-9H-fluoren-9-id-2-amine IUPAC Name: benzhydrylidenezirconium; carbanide; cyclopenta-1,3-diene; N,N-di(propan-2-yl)-9H-fluoren-9-id-2-amine Traditional Name: benzhydrylidenezirconium; carbanide; cyclopenta-1,3-diene; 9H-fluoren-9-id-2-yl(diisopropyl)amine Formula: C39H43NZr-4 MolecularWeight: 616.98942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C)N(C1=CC2=C(C=C1)C3=CC=CC=C3[CH-]2)C(C)C.C1C=CC=[C-]1.C1=CC=C(C=C1)C(=[Zr])C2=CC=CC=C2

Isomeric SMILES

[CH3-].[CH3-].CC(C)N(C1=CC2=C(C=C1)C3=CC=CC=C3[CH-]2)C(C)C.C1C=CC=[C-]1.C1=CC=C(C=C1)C(=[Zr])C2=CC=CC=C2

InChI

InChI=1S/C19H22N.C13H10.C5H5.2CH3.Zr/c1-13(2)20(14(3)4)17-9-10-19-16(12-17)11-15-7-5-6-8-18(15)19;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-2-4-5-3-1;;;/h5-14H,1-4H3;1-10H;1-3H,4H2;2*1H3;/q-1;;3*-1;