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

Systemtic Name: buta-1,3-diene; 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; titanium(2+) Openeye Name: buta-1,3-diene; 1H-inden-1-id-2-yl(o-tolyl)phosphane; titanium(2+) CAS Name: buta-1,3-diene; 1H-inden-1-id-2-yl-(2-methylphenyl)phosphine; titanium(2+) IUPAC Name: buta-1,3-diene; 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; titanium(2+) Traditional Name: buta-1,3-diene; 1H-inden-1-id-2-yl(o-tolyl)phosphine; titanium(2+) Formula: C36H34P2Ti MolecularWeight: 576.469682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.C=CC=C.[Ti+2]

Isomeric SMILES

CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.C=CC=C.[Ti+2]

InChI

InChI=1S/2C16H14P.C4H6.Ti/c2*1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;1-3-4-2;/h2*2-11,17H,1H3;3-4H,1-2H2;/q2*-1;;+2