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

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

Systemtic Name:1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-1H-inden-1-ide; titanium(2+); difluoride
Openeye Name:1H-inden-1-id-2-yl(o-tolyl)phosphane; 2-methyl-1H-inden-1-ide; titanium(2+); difluoride
CAS Name:1H-inden-1-id-2-yl-(2-methylphenyl)phosphine; 2-methyl-1H-inden-1-ide; titanium(2+); difluoride
IUPAC Name:1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-1H-inden-1-ide; titanium(2+); difluoride
Traditional Name:1H-inden-1-id-2-yl(o-tolyl)phosphine; 2-methyl-1H-inden-1-ide; titanium(2+); difluoride
Formula: C52H46F2P2Ti2-2
MolecularWeight: 866.599968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.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

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.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.2C10H9.2FH.2Ti/c2*1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;2*1-8-6-9-4-2-3-5-10(9)7-8;;;;/h2*2-11,17H,1H3;2*2-7H,1H3;2*1H;;/q4*-1;;;2*+2/p-2


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