1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride

Systemtic Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride Openeye Name: 1H-inden-1-id-2-yl(o-tolyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride CAS Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride IUPAC Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride Traditional Name: 1H-inden-1-id-2-yl(o-tolyl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride Formula: C64H54Cl2P2Ti2-2 MolecularWeight: 1051.701082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Ti+2].[Ti+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Ti+2].[Ti+2]

InChI

InChI=1S/2C16H14P.2C16H13.2ClH.2Ti/c2*1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;;/h2*2-11,17H,1H3;2*2-11H,1H3;2*1H;;/q4*-1;;;2*+2/p-2