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cyclopenta-1,3-diene; 2,3-dimethyl-1,9-dihydrofluoren-1-ide; methylidenetitanium(2+); dichloride

cyclopenta-1,3-diene; 2,3-dimethyl-1,9-dihydrofluoren-1-ide; methylidenetitanium(2+); dichloride

Systemtic Name:cyclopenta-1,3-diene; 2,3-dimethyl-1,9-dihydrofluoren-1-ide; methylidenetitanium(2+); dichloride
Openeye Name:cyclopenta-1,3-diene; 2,3-dimethyl-1,9-dihydrofluoren-1-ide; methylenetitanium(2+); dichloride
CAS Name:cyclopenta-1,3-diene; 2,3-dimethyl-1,9-dihydrofluoren-1-ide; methylenetitanium(2+); dichloride
IUPAC Name:cyclopenta-1,3-diene; 2,3-dimethyl-1,9-dihydrofluoren-1-ide; methylidenetitanium(2+); dichloride
Traditional Name:cyclopenta-1,3-diene; 2,3-dimethyl-1,9-dihydrofluoren-1-ide; methylenetitanium(2+); dichloride
Formula: C42H40Cl2Ti2-2
MolecularWeight: 711.407
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=C2CC3=CC=CC=C3C2=C1)C.CC1=C([C-]=C2CC3=CC=CC=C3C2=C1)C.C=[Ti+2].C=[Ti+2].C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]


Isomeric SMILES

CC1=C([C-]=C2CC3=CC=CC=C3C2=C1)C.CC1=C([C-]=C2CC3=CC=CC=C3C2=C1)C.C=[Ti+2].C=[Ti+2].C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]


InChI

InChI=1S/2C15H13.2C5H5.2CH2.2ClH.2Ti/c2*1-10-7-13-9-12-5-3-4-6-14(12)15(13)8-11(10)2;2*1-2-4-5-3-1;;;;;;/h2*3-6,8H,9H2,1-2H3;2*1-3H,4H2;2*1H2;2*1H;;/q4*-1;;;;;2*+2/p-2


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