2,3,4,5-tetraphenyl-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H21N/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20,29H
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
- N,N-bis(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine
- chloromethyl thiocyanate
- 1,3-bis(hydroxymethyl)-1,3-diazinan-2-one
- 2,4-dimethoxy-6-pyren-1-yl-1,3,5-triazine
- 3-nitro-4-oxidanyl-benzenecarbonitrile
- 5-nitronaphthalen-1-amine
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- 2,4-diphenyl-1H-pyrrole
- 2-nitroso-3,6-dihydro-1,2-oxazine
- cyclohexyl-(3-methylphenyl)methanone
