1H-inden-1-id-2-yl(diphenyl)phosphane; titanium(2+)

Systemtic Name: 1H-inden-1-id-2-yl(diphenyl)phosphane; titanium(2+) Openeye Name: 1H-inden-1-id-2-yl(diphenyl)phosphane; titanium(2+) CAS Name: 1H-inden-1-id-2-yl(diphenyl)phosphine; titanium(2+) IUPAC Name: 1H-inden-1-id-2-yl(diphenyl)phosphane; titanium(2+) Traditional Name: 1H-inden-1-id-2-yl(diphenyl)phosphine; titanium(2+) Formula: C42H32P2Ti MolecularWeight: 646.518002

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Ti+2]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Ti+2]

InChI

InChI=1S/2C21H16P.Ti/c2*1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-21;/h2*1-16H;/q2*-1;+2