2-(2-phenyl-1H-inden-1-yl)-1H-naphthalen-1-ide; propan-2-ol; titanium(3+); dichloride

Systemtic Name: 2-(2-phenyl-1H-inden-1-yl)-1H-naphthalen-1-ide; propan-2-ol; titanium(3+); dichloride Openeye Name: 2-(2-phenyl-1H-inden-1-yl)-1H-naphthalen-1-ide; propan-2-ol; titanium(3+); dichloride CAS Name: 2-(2-phenyl-1H-inden-1-yl)-1H-naphthalen-1-ide; 2-propanol; titanium(3+); dichloride IUPAC Name: 2-(2-phenyl-1H-inden-1-yl)-1H-naphthalen-1-ide; propan-2-ol; titanium(3+); dichloride Traditional Name: 2-(2-phenyl-1H-inden-1-yl)-1H-naphthalen-1-ide; propan-2-ol; titanium(3+); dichloride Formula: C28H25Cl2OTi MolecularWeight: 496.2705

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=CC=C5C=CC=CC5=[C-]4.[Cl-].[Cl-].[Ti+3]

Isomeric SMILES

CC(C)O.C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=CC=C5C=CC=CC5=[C-]4.[Cl-].[Cl-].[Ti+3]

InChI

InChI=1S/C25H17.C3H8O.2ClH.Ti/c1-2-9-19(10-3-1)24-17-21-12-6-7-13-23(21)25(24)22-15-14-18-8-4-5-11-20(18)16-22;1-3(2)4;;;/h1-15,17,25H;3-4H,1-2H3;2*1H;/q-1;;;;+3/p-2