1,1,4,4-tetraphenylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C=CC(C3=C2C=CC4=CC=CC=C43)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2(C=CC(C3=C2C=CC4=CC=CC=C43)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C38H28/c1-5-16-30(17-6-1)37(31-18-7-2-8-19-31)27-28-38(32-20-9-3-10-21-32,33-22-11-4-12-23-33)36-34-24-14-13-15-29(34)25-26-35(36)37/h1-28H
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
- naphthalene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
- naphthalene-1,5-disulfonyl fluoride
- anthracene; [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene
- 3-oxa-5-thia-6-azabicyclo[2.1.1]hexa-1,4(6)-diene
- bicyclo[2.2.2]octa-1,3,5,7-tetraene; N,N-dimethyl-2,4-bis(trichloromethyl)-1,2,3-triazin-1-amine
- N,N-dimethyl-2,4-bis(trichloromethyl)-1,2,3-triazin-1-amine
- 2-(4-azanylcyclohexyl)ethanol
- 4-[[3,4-bis(oxidanyl)phenyl]methyl]-4-methyl-1,3-oxazolidine-2,5-dione
- [2-methanoyloxy-4-[[3-methyl-2,5-bis(oxidanylidene)-1,3-oxazolidin-3-ium-3-yl]methyl]phenyl] methanoate
- 3-(3,4-dimethanoyloxyphenyl)-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid
