2,6-ditert-butyl-9,10-bis(4-phenylphenyl)anthracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2C4=CC=C(C=C4)C5=CC=CC=C5)C(C)(C)C)C6=CC=C(C=C6)C7=CC=CC=C7
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2C4=CC=C(C=C4)C5=CC=CC=C5)C(C)(C)C)C6=CC=C(C=C6)C7=CC=CC=C7
InChI
InChI=1S/C46H42/c1-45(2,3)37-25-27-39-41(29-37)43(35-21-17-33(18-22-35)31-13-9-7-10-14-31)40-28-26-38(46(4,5)6)30-42(40)44(39)36-23-19-34(20-24-36)32-15-11-8-12-16-32/h7-30H,1-6H3
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
- 2-tert-butyl-9,10-bis(4-phenylphenyl)anthracene
- 1-[4-(1-azanylethenyl)piperazin-1-yl]ethenamine
- (2Z)-1-ethyl-2-[(E)-3-(3-ethyl-1,1,6-trimethyl-inden-2-yl)prop-2-enylidene]-3,3,5-trimethyl-indole
- 1-ethyl-2-[4-(1-ethyl-2,3-dihydropyrrol-5-yl)phenyl]-4,5-dihydroimidazole
- 9,10-bis(4-phenylphenyl)anthracene
- 2-[2-(1,2,3,4-tetrahydropyridin-6-yl)ethyl]-1,4,5,6-tetrahydropyrimidine
- 9,10-bis(6-methylnaphthalen-2-yl)anthracene
- 2-[2-[(Z)-(1-methyl-3H-indol-2-ylidene)methyl]-3H-inden-1-yl]pentan-3-one
- 2,6-ditert-butyl-9,10-diphenyl-anthracene
- 2-[5-[2-[1-(2-hydroxyethyl)-4,5-dihydroimidazol-2-yl]ethyl]-2,3-dihydropyrrol-1-yl]ethanol
