1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); difluoride

Systemtic Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); difluoride Openeye Name: 1H-inden-1-id-2-yl(o-tolyl)phosphane; 2-(1-methylbutyl)cyclopenta-1,3-diene; titanium(2+); difluoride CAS Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphine; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); difluoride IUPAC Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; titanium(2+); difluoride Traditional Name: 1H-inden-1-id-2-yl(o-tolyl)phosphine; 2-(1-methylbutyl)cyclopenta-1,3-diene; titanium(2+); difluoride Formula: C52H58F2P2Ti2-2 MolecularWeight: 878.695248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=[C-]CC=C1.CCCC(C)C1=[C-]CC=C1.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[F-].[F-].[Ti+2].[Ti+2]

Isomeric SMILES

CCCC(C)C1=[C-]CC=C1.CCCC(C)C1=[C-]CC=C1.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[F-].[F-].[Ti+2].[Ti+2]

InChI

InChI=1S/2C16H14P.2C10H15.2FH.2Ti/c2*1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;2*1-3-6-9(2)10-7-4-5-8-10;;;;/h2*2-11,17H,1H3;2*4,7,9H,3,5-6H2,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2