2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; titanium(2+)

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; titanium(2+) Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; titanium(2+) CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(diphenyl)phosphine; titanium(2+) IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; titanium(2+) Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1H-inden-1-id-2-yl(diphenyl)phosphine; titanium(2+) Formula: C30H27PTi MolecularWeight: 466.376141

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2[CH-]1.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Ti+2]

Isomeric SMILES

C1CC2C=CC=CC2[CH-]1.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Ti+2]

InChI

InChI=1S/C21H16P.C9H11.Ti/c1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-21;1-2-5-9-7-3-6-8(9)4-1;/h1-16H;1-2,4-6,8-9H,3,7H2;/q2*-1;+2