bis(chloranyl)titanium; carbanide; (2-ethyl-3H-inden-1-yl)-dimethyl-phenazin-10-id-5-yl-silane

Systemtic Name: bis(chloranyl)titanium; carbanide; (2-ethyl-3H-inden-1-yl)-dimethyl-phenazin-10-id-5-yl-silane Openeye Name: carbanide; dichlorotitanium; (2-ethyl-3H-inden-1-yl)-dimethyl-phenazin-10-id-5-yl-silane CAS Name: carbanide; dichlorotitanium; (2-ethyl-3H-inden-1-yl)-dimethyl-(5-phenazin-10-idyl)silane IUPAC Name: carbanide; dichlorotitanium; (2-ethyl-3H-inden-1-yl)-dimethyl-phenazin-10-id-5-ylsilane Traditional Name: carbanide; dichlorotitanium; (2-ethyl-3H-inden-1-yl)-dimethyl-phenazin-10-id-5-yl-silane Formula: C26H28Cl2N2SiTi-2 MolecularWeight: 515.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N2Si.CH3.2ClH.Ti/c1-4-18-17-19-11-5-6-12-20(19)25(18)28(2,3)27-23-15-9-7-13-21(23)26-22-14-8-10-16-24(22)27;;;;/h5-16H,4,17H2,1-3H3;1H3;2*1H;/q2*-1;;;+2/p-2