phenol; 1-phenyl-9H-fluorene; propan-2-ylidenetitanium(1+); dichloride

Systemtic Name: phenol; 1-phenyl-9H-fluorene; propan-2-ylidenetitanium(1+); dichloride Openeye Name: isopropylidenetitanium(1+); phenol; 1-phenyl-9H-fluorene; dichloride CAS Name: phenol; 1-phenyl-9H-fluorene; propan-2-ylidenetitanium(1+); dichloride IUPAC Name: phenol; 1-phenyl-9H-fluorene; propan-2-ylidenetitanium(1+); dichloride Traditional Name: isopropylidenetitanium(1+); phenol; 1-phenyl-9H-fluorene; dichloride Formula: C28H25Cl2OTi-2 MolecularWeight: 496.2705

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Ti+])C.C1C2=CC=CC=C2C3=CC=CC(=C31)C4=CC=CC=[C-]4.C1=CC=C(C=C1)O.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Ti+])C.C1C2=CC=CC=C2C3=CC=CC(=C31)C4=CC=CC=[C-]4.C1=CC=C(C=C1)O.[Cl-].[Cl-]

InChI

InChI=1S/C19H13.C6H6O.C3H6.2ClH.Ti/c1-2-7-14(8-3-1)16-11-6-12-18-17-10-5-4-9-15(17)13-19(16)18;7-6-4-2-1-3-5-6;1-3-2;;;/h1-7,9-12H,13H2;1-5,7H;1-2H3;2*1H;/q-1;;;;;+1/p-2