2-phenyl-4-(2-phenyl-1H-inden-1-yl)-1-(phenylmethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C3=CC=CC(=C3C=C2C4=CC=CC=C4)C5C6=CC=CC=C6C=C5C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)CC2C3=CC=CC(=C3C=C2C4=CC=CC=C4)C5C6=CC=CC=C6C=C5C7=CC=CC=C7
InChI
InChI=1S/C37H28/c1-4-13-26(14-5-1)23-35-31-21-12-22-32(36(31)25-33(35)27-15-6-2-7-16-27)37-30-20-11-10-19-29(30)24-34(37)28-17-8-3-9-18-28/h1-22,24-25,35,37H,23H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 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
- iodanyl(tripropoxy)silane
- tris(iodanyl)-methoxy-silane
- diethoxy-bis(iodanyl)silane
- (4-methylphenoxy)silicon
- iodanyl(dipropoxy)silicon
- 3-methyl-4-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-2-phenyl-1H-indene
- ethylazanium; ethyl sulfate
- 4-[2-[3,5-bis(trifluoromethyl)phenyl]-1H-inden-1-yl]-2-(3,5-ditert-butylphenyl)-1-(phenylmethyl)-1,3-dihydroinden-3-ide; hafnium(4+); dichloride
- 2-methyl-N-[(Z)-1-phenylethylideneamino]propan-2-amine
- 4-[2-[3,5-bis(trifluoromethyl)phenyl]-1H-inden-1-yl]-2-(3,5-ditert-butylphenyl)-1-(phenylmethyl)-1H-indene
