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1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(phenyl)phosphanyl]-phenyl-phosphane; titanium(4+); difluoride

1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(phenyl)phosphanyl]-phenyl-phosphane; titanium(4+); difluoride

Systemtic Name:1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(phenyl)phosphanyl]-phenyl-phosphane; titanium(4+); difluoride
Openeye Name:1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(phenyl)phosphanyl]-phenyl-phosphane; titanium(4+); difluoride
CAS Name:1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(phenyl)phosphino]-phenylphosphine; titanium(4+); difluoride
IUPAC Name:1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(phenyl)phosphanyl]-phenylphosphane; titanium(4+); difluoride
Traditional Name:1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(phenyl)phosphino]-phenyl-phosphine; titanium(4+); difluoride
Formula: C30H22F2P2Ti
MolecularWeight: 530.307008
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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)P(C4=CC5=CC=CC=C5[CH-]4)C6=CC=CC=C6.[F-].[F-].[Ti+4]


Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)P(C4=CC5=CC=CC=C5[CH-]4)C6=CC=CC=C6.[F-].[F-].[Ti+4]


InChI

InChI=1S/C30H22P2.2FH.Ti/c1-3-15-27(16-4-1)31(29-19-23-11-7-8-12-24(23)20-29)32(28-17-5-2-6-18-28)30-21-25-13-9-10-14-26(25)22-30;;;/h1-22H;2*1H;/q-2;;;+4/p-2


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