N1,N3,N5-triphenylbenzene-1,3,5-tricarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C27H21N3O3/c31-25(28-22-10-4-1-5-11-22)19-16-20(26(32)29-23-12-6-2-7-13-23)18-21(17-19)27(33)30-24-14-8-3-9-15-24/h1-18H,(H,28,31)(H,29,32)(H,30,33)
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
- 6,13-bis(oxidanyl)pentacene-5,14-dione
- 5-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-2-methyl-pyridine
- 8-bromanyl-1-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one
- 4-(2,4-dinitrophenyl)sulfanyl-1-oxidanidyl-quinolin-1-ium
- N-[2,4-bis(azanyl)quinazolin-6-yl]-2-naphthalen-2-yl-ethanamide
- N-methyl-N-[[methyl(naphthalen-2-yl)amino]-(5-methyl-2-propan-2-yl-cyclohexyl)phosphanyl]naphthalen-2-amine
- methyl 4-[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)methoxy]benzoate
- 2,2,3,3,3-pentakis(fluoranyl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
- 1,8-bis(diphenylphosphoryloxy)naphthalene
- N-[(2,4-dichlorophenyl)methyl]-2-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
