5,6,11,12-tetraphenyltetracene-5,12-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=CC=C5)C(C6=CC=CC=C6C3(C7=CC=CC=C7)O)(C8=CC=CC=C8)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=CC=C5)C(C6=CC=CC=C6C3(C7=CC=CC=C7)O)(C8=CC=CC=C8)O
InChI
InChI=1S/C42H30O2/c43-41(31-21-9-3-10-22-31)35-27-15-16-28-36(35)42(44,32-23-11-4-12-24-32)40-38(30-19-7-2-8-20-30)34-26-14-13-25-33(34)37(39(40)41)29-17-5-1-6-18-29/h1-28,43-44H
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-ethyl-9,10-diphenyl-anthracene-9,10-diol
- 1,4,6,7-tetramethyl-10-oxidanyl-10-(2-phenylethynyl)anthracen-9-one
- 1,4-diphenyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
- 2,7-diethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
- 1,5-diethoxy-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
- 1,5-diethoxy-10-oxidanyl-10-(2-phenylethynyl)anthracen-9-one
- 2-ethyl-9,10-bis(2-phenylethynyl)anthracene
- 2-phenylfuro[3,2-h]quinoline
- 1,9,10-tris(2-phenylethynyl)anthracene-9,10-diol
- 3-chloranyl-10-oxidanyl-10-(2-phenylethynyl)anthracen-9-one
