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

Systemtic Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; titanium(2+) Openeye Name: 1H-inden-1-id-2-yl(disec-butyl)phosphane; titanium(2+) CAS Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphine; titanium(2+) IUPAC Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; titanium(2+) Traditional Name: 1H-inden-1-id-2-yl(disec-butyl)phosphine; titanium(2+) Formula: C34H48P2Ti MolecularWeight: 566.559442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.[Ti+2]

Isomeric SMILES

CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.[Ti+2]

InChI

InChI=1S/2C17H24P.Ti/c2*1-5-13(3)18(14(4)6-2)17-11-15-9-7-8-10-16(15)12-17;/h2*7-14H,5-6H2,1-4H3;/q2*-1;+2