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bis(chloranyl)titanium; carbanide; dimethyl-(2-methyl-4-propan-2-yl-3H-inden-1-yl)-phenazin-10-id-5-yl-silane

bis(chloranyl)titanium; carbanide; dimethyl-(2-methyl-4-propan-2-yl-3H-inden-1-yl)-phenazin-10-id-5-yl-silane

Systemtic Name:bis(chloranyl)titanium; carbanide; dimethyl-(2-methyl-4-propan-2-yl-3H-inden-1-yl)-phenazin-10-id-5-yl-silane
Openeye Name:carbanide; dichlorotitanium; (4-isopropyl-2-methyl-3H-inden-1-yl)-dimethyl-phenazin-10-id-5-yl-silane
CAS Name:carbanide; dichlorotitanium; dimethyl-(2-methyl-4-propan-2-yl-3H-inden-1-yl)-(5-phenazin-10-idyl)silane
IUPAC Name:carbanide; dichlorotitanium; dimethyl-(2-methyl-4-propan-2-yl-3H-inden-1-yl)-phenazin-10-id-5-ylsilane
Traditional Name:carbanide; dichlorotitanium; (4-isopropyl-2-methyl-3H-inden-1-yl)-dimethyl-phenazin-10-id-5-yl-silane
Formula: C28H32Cl2N2SiTi-2
MolecularWeight: 543.42558
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C2=C(C1)C(=CC=C2)C(C)C)[Si](C)(C)N3C4=CC=CC=C4[N-]C5=CC=CC=C53.Cl[Ti]Cl


Isomeric SMILES

[CH3-].CC1=C(C2=C(C1)C(=CC=C2)C(C)C)[Si](C)(C)N3C4=CC=CC=C4[N-]C5=CC=CC=C53.Cl[Ti]Cl


InChI

InChI=1S/C27H29N2Si.CH3.2ClH.Ti/c1-18(2)20-11-10-12-21-22(20)17-19(3)27(21)30(4,5)29-25-15-8-6-13-23(25)28-24-14-7-9-16-26(24)29;;;;/h6-16,18H,17H2,1-5H3;1H3;2*1H;/q2*-1;;;+2/p-2


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