1,2,3,5-tetraphenylpyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H21N/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-21H
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
- 3-(1-ethynylcyclohexyl)oxypropane-1,2-diol
- methyl 2,3,8-trimethyl-4,7-bis(oxidanylidene)-5,6-dihydrothieno[2,3-b]azepine-5-carboxylate
- 3,4-diphenylthiophene
- 2,5-bis(bromanyl)-3-methyl-6-(2,4,6-trimethylphenyl)cyclohexa-2,5-diene-1,4-dione
- boric acid; diphenyltin
- 4,6-dimethyl-1,2,3a,7a-tetrahydropyrazolo[3,4-b]pyridin-3-one
- phenazine-1,4,7-triamine
- 8-methylphenazine-1,4,7-triamine
- bis(chloranyl)platinum(2+); cyclopentane
- 9-(2,6-dimethoxyphenyl)fluoren-9-ol
