2-(2,4-diphenyl-3-quinolin-2-yl-cyclobutyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(C(C2C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=NC7=CC=CC=C7C=C6
Isomeric SMILES
C1=CC=C(C=C1)C2C(C(C2C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=NC7=CC=CC=C7C=C6
InChI
InChI=1S/C34H26N2/c1-3-13-25(14-4-1)31-33(29-21-19-23-11-7-9-17-27(23)35-29)32(26-15-5-2-6-16-26)34(31)30-22-20-24-12-8-10-18-28(24)36-30/h1-22,31-34H
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
- 8,9-dimethoxy-11-(4-nitrophenyl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one
- 8,9-dimethoxy-11-[1-(phenylmethyl)indol-3-yl]-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one
- (3aR,6aR)-3a,6a-dimethyl-3,6-diphenyl-1,4-dihydropentalene
- (3aR,6aR)-3a,6a-dimethyl-3,6-diphenyl-3,6-dihydropentalene-1,4-dicarbonitrile
- 1-[4-(3-carbazol-9-yl-2-oxidanyl-propyl)piperazin-1-yl]-3-[1,3,6-tris(bromanyl)carbazol-9-yl]propan-2-ol
- dimethyl 2-[[3-(1,3-benzodithiol-2-ylidenemethyl)phenyl]methylidene]-1,3-dithiole-4,5-dicarboxylate
- 2-(4-tert-butylphenyl)-5-[5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]pyridin-3-yl]-1,3,4-oxadiazole
- 2-methylhexa-3,5-diyn-2-yl benzoate
- 5-ethanoyl-6-methyl-2-methylsulfanyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carbonitrile
- 5-ethanoyl-2-ethylsulfanyl-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carbonitrile
