1,2,3,4-tetrakis(2,4-diethylphenyl)biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)C2=C(C3=C(C4=CC=CC=C43)C(=C2C5=C(C=C(C=C5)CC)CC)C6=C(C=C(C=C6)CC)CC)C7=C(C=C(C=C7)CC)CC)CC
Isomeric SMILES
CCC1=CC(=C(C=C1)C2=C(C3=C(C4=CC=CC=C43)C(=C2C5=C(C=C(C=C5)CC)CC)C6=C(C=C(C=C6)CC)CC)C7=C(C=C(C=C7)CC)CC)CC
InChI
InChI=1S/C52H56/c1-9-33-21-25-41(37(13-5)29-33)47-48(42-26-22-34(10-2)30-38(42)14-6)50(44-28-24-36(12-4)32-40(44)16-8)52-46-20-18-17-19-45(46)51(52)49(47)43-27-23-35(11-3)31-39(43)15-7/h17-32H,9-16H2,1-8H3
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
- 7-[4-(dimethoxymethyl)piperazin-1-yl]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 1,3,5-tris[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methyl]-1,3,5-triazinane-2,4,6-trione
- 7-[[4-(3-carboxy-1-ethyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)piperazin-1-yl]methylideneamino]-3-[[2-methyl-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1,2,3,4-tetrakis(2,4-dimethylphenyl)biphenylene
- 4-(bromomethyl)piperidine-1-carbaldehyde
- 1,2,3,4-tetrakis[4-(2-iodanylpropyl)phenyl]biphenylene
- 1-ethenyl-2-(2-ethylhexyl)benzene
- 3-[1-[2,2-bis(4-hydroxyphenyl)-1-[1-(3-hydroxyphenyl)propyl]cyclohexyl]propyl]phenol
- trimethyl-[4-(1-phenylethenyl)phenoxy]silane
- 1-ethyl-6-fluoranyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3,4-bis(oxidanylidene)-2H-quinolin-1-ium-1-carboxylic acid
