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1-[cyclopenta-1,3-dien-1-yl(diphenyl)methyl]-2,7-dimethyl-9H-fluorene
1-[cyclopenta-1,3-dien-1-yl(diphenyl)methyl]-2,7-dimethyl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(C2)C(=C(C=C3)C)C(C4=CC=CC4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(C2)C(=C(C=C3)C)C(C4=CC=CC4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C33H28/c1-23-17-19-29-25(21-23)22-31-30(29)20-18-24(2)32(31)33(28-15-9-10-16-28,26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-15,17-21H,16,22H2,1-2H3
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclopenta-1,3-diene; 2,7-diphenyl-1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); dichloride
- cyclopenta-1,3-diene; (diphenylmethylidene)titanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- (diphenylmethylidene)zirconium(2+); 1H-inden-1-ide; dichloride
- cyclopenta-1,3-diene; 2,7-dimethyl-1,9-dihydrofluoren-1-ide; 1-phenylethylidenetitanium(2+); dichloride
- (diphenylmethylidene)titanium(2+); 1H-inden-1-ide; dichloride
- cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; (2-methylphenyl)methylidenetitanium(2+); dichloride
- (2-methylphenyl)methylidenetitanium(2+)
- 1H-inden-1-ide; (2-methylphenyl)methylidenezirconium(2+); dichloride
- 1H-inden-1-ide; (2-methylphenyl)methylidenetitanium(2+); dichloride
- 2,7-ditert-butyl-1-[cyclopenta-1,3-dien-1-yl(diphenyl)methyl]-9H-fluorene
