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bis(chloranyl)titanium; carbanide; 1-[(4-cyclohexyl-2-ethyl-3H-inden-1-yl)methyl]-1-aza-3,5-diazanidacyclohexane

bis(chloranyl)titanium; carbanide; 1-[(4-cyclohexyl-2-ethyl-3H-inden-1-yl)methyl]-1-aza-3,5-diazanidacyclohexane

Systemtic Name:bis(chloranyl)titanium; carbanide; 1-[(4-cyclohexyl-2-ethyl-3H-inden-1-yl)methyl]-1-aza-3,5-diazanidacyclohexane
Openeye Name:carbanide; 1-[(4-cyclohexyl-2-ethyl-3H-inden-1-yl)methyl]-1-aza-3,5-diazanidacyclohexane; dichlorotitanium
CAS Name:carbanide; 1-[(4-cyclohexyl-2-ethyl-3H-inden-1-yl)methyl]-1-aza-3,5-diazanidacyclohexane; dichlorotitanium
IUPAC Name:carbanide; 1-[(4-cyclohexyl-2-ethyl-3H-inden-1-yl)methyl]-1-aza-3,5-diazanidacyclohexane; dichlorotitanium
Traditional Name:carbanide; 1-[(4-cyclohexyl-2-ethyl-3H-inden-1-yl)methyl]-4,6-dihydro-2H-s-triazine-3,5-diide; dichlorotitanium
Formula: C22H32Cl2N3Ti-3
MolecularWeight: 457.28258
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CCC1=C(C2=C(C1)C(=CC=C2)C3CCCCC3)CN4C[N-]C[N-]C4.Cl[Ti]Cl


Isomeric SMILES

[CH3-].CCC1=C(C2=C(C1)C(=CC=C2)C3CCCCC3)CN4C[N-]C[N-]C4.Cl[Ti]Cl


InChI

InChI=1S/C21H29N3.CH3.2ClH.Ti/c1-2-16-11-20-18(17-7-4-3-5-8-17)9-6-10-19(20)21(16)12-24-14-22-13-23-15-24;;;;/h6,9-10,17H,2-5,7-8,11-15H2,1H3;1H3;2*1H;/q-2;-1;;;+2/p-2


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