1,2-dimethyl-3,4,5-tris(4-phenylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7)C
Isomeric SMILES
CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7)C
InChI
InChI=1S/C44H34/c1-31-30-42(39-24-18-36(19-25-39)33-12-6-3-7-13-33)44(41-28-22-38(23-29-41)35-16-10-5-11-17-35)43(32(31)2)40-26-20-37(21-27-40)34-14-8-4-9-15-34/h3-30H,1-2H3
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
- 2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanoate
- 1-methyl-4-[(3-nitrophenyl)methylideneamino]pyrazole-3-carboxamide
- 1-ethyl-2-oxidanyl-4-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide
- 2-[4-[(3-methyl-4-prop-2-enoxy-phenyl)methoxy]phenyl]ethanoic acid
- 5-(1-adamantyl)thiophene-2-carbaldehyde
- 3-(2-azanyl-2-piperidin-1-yl-ethenyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- 2-[[5-(1-adamantyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
- 2-[[5-(1,3-benzodioxol-5-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dimethylpyrazol-1-yl)ethanone
- 4-(3-chlorophenyl)-N-(4-fluorophenyl)piperazine-1-carboxamide
- N,N'-didodecylpropanediamide
