bis(chloranyl)titanium; carbanide; [2-ethyl-4,6-di(propan-2-yl)-3H-inden-1-yl]-dimethyl-phenazin-10-id-5-yl-silane

Systemtic Name: bis(chloranyl)titanium; carbanide; [2-ethyl-4,6-di(propan-2-yl)-3H-inden-1-yl]-dimethyl-phenazin-10-id-5-yl-silane Openeye Name: carbanide; dichlorotitanium; (2-ethyl-4,6-diisopropyl-3H-inden-1-yl)-dimethyl-phenazin-10-id-5-yl-silane CAS Name: carbanide; dichlorotitanium; [2-ethyl-4,6-di(propan-2-yl)-3H-inden-1-yl]-dimethyl-(5-phenazin-10-idyl)silane IUPAC Name: carbanide; dichlorotitanium; [2-ethyl-4,6-di(propan-2-yl)-3H-inden-1-yl]-dimethyl-phenazin-10-id-5-ylsilane Traditional Name: carbanide; dichlorotitanium; (2-ethyl-4,6-diisopropyl-3H-inden-1-yl)-dimethyl-phenazin-10-id-5-yl-silane Formula: C32H40Cl2N2SiTi-2 MolecularWeight: 599.5319

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CCC1=C(C2=CC(=CC(=C2C1)C(C)C)C(C)C)[Si](C)(C)N3C4=CC=CC=C4[N-]C5=CC=CC=C53.Cl[Ti]Cl

Isomeric SMILES

[CH3-].CCC1=C(C2=CC(=CC(=C2C1)C(C)C)C(C)C)[Si](C)(C)N3C4=CC=CC=C4[N-]C5=CC=CC=C53.Cl[Ti]Cl

InChI

InChI=1S/C31H37N2Si.CH3.2ClH.Ti/c1-8-22-17-25-24(21(4)5)18-23(20(2)3)19-26(25)31(22)34(6,7)33-29-15-11-9-13-27(29)32-28-14-10-12-16-30(28)33;;;;/h9-16,18-21H,8,17H2,1-7H3;1H3;2*1H;/q2*-1;;;+2/p-2