4-(5-phenyl-3-pyren-1-yl-3,4-dihydropyrazol-2-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4
Isomeric SMILES
C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4
InChI
InChI=1S/C32H22N2O/c35-20-21-9-15-26(16-10-21)34-30(19-29(33-34)22-5-2-1-3-6-22)27-17-13-25-12-11-23-7-4-8-24-14-18-28(27)32(25)31(23)24/h1-18,20,30H,19H2
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
- 4-[(4-dimethylaminophenyl)-(9-methylcarbazol-9-ium-3-ylidene)methyl]-N,N-dimethyl-aniline
- 4-(3,4-dihydropyrazol-2-yl)benzaldehyde
- 3-[(E)-(2,3-dimethylcyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]-1-methyl-2-phenyl-indole
- 4-[5-phenyl-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde
- 2-[[4-[(4-azanyl-3-ethoxy-phenyl)-(1-methyl-2-phenyl-indol-3-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]-6-ethoxy-benzenesulfonic acid
- 4-(3-phenyl-5-pyren-1-yl-3,4-dihydropyrazol-2-yl)benzaldehyde
- 4-[(E)-(2-bromophenyl)-(1,2-dimethylindol-1-ium-3-ylidene)methyl]-N-cyclohexyl-N-ethyl-aniline; tris(chloranyl)zinc(1-)
- 5-[4-(diphenylamino)phenyl]thiophene-2-carbaldehyde
- 5-[2-(3-methylphenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde
- 5-(dimethylamino)-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde
