5,11-bis(4-ethenylphenyl)-6,12-diphenyl-tetracene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=C(C=C7)C=C)C8=CC=CC=C8
Isomeric SMILES
C=CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=C(C=C7)C=C)C8=CC=CC=C8
InChI
InChI=1S/C46H32/c1-3-31-23-27-35(28-24-31)43-39-21-13-11-19-37(39)42(34-17-9-6-10-18-34)46-44(36-29-25-32(4-2)26-30-36)40-22-14-12-20-38(40)41(45(43)46)33-15-7-5-8-16-33/h3-30H,1-2H2
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-hexyl-3-(2-methoxyethyl)bicyclo[2.2.2]octa-1,3,7-trien-5-yne
- 5,6-bis(azanyl)-2,3-bis(oxidanyl)-7-phenyl-2,3-dihydronaphthalene-1,4-dione
- [3-[[4-[4-[bis[3-(2-methylprop-2-enoyloxy)phenyl]amino]phenyl]phenyl]-[3-(2-methylprop-2-enoyloxy)phenyl]amino]phenyl] 2-methylprop-2-enoate
- 2,5-bis[4-[(E)-2-phenylethenyl]phenyl]-1,3,4-oxadiazole
- N-[4-[4-[bis(3-ethenylphenyl)amino]phenyl]phenyl]-3-ethenyl-N-(3-ethenylphenyl)aniline
- 4-[[4-[4-[(4-methanoylphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]benzaldehyde
- oxolane; sulfane
- benzene-1,2-diol; sulfane
- azane; 4,5,5-trimethylbicyclo[2.1.1]hexane
- 4,5,5-trimethylbicyclo[2.1.1]hexane
