1,2-diphenylbenzo[f]cinnoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=NN=C2C4=CC=CC=C4)C=CC5=CC=CC=C53
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=NN=C2C4=CC=CC=C4)C=CC5=CC=CC=C53
InChI
InChI=1S/C24H16N2/c1-3-10-18(11-4-1)22-23-20-14-8-7-9-17(20)15-16-21(23)25-26-24(22)19-12-5-2-6-13-19/h1-16H
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-(4-tert-butylphenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide
- 3-hexylsulfanyl-6-(4-methylcyclohex-3-en-1-yl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 3-methoxy-5-methyl-4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- [6-(4-bromophenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]-phenyl-methanone
- 5-[[2,4-bis(chloranyl)phenoxy]methyl]-N-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]furan-2-carboxamide
- 10-bromanyl-3-ethylsulfanyl-6-(4-phenylmethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 3-hexylsulfanyl-6-(2-methoxynaphthalen-1-yl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 5-bromanyl-3'-[(4-methylphenyl)methylsulfanyl]spiro[1H-indole-3,6'-7H-[1,2,4]triazino[5,6-d][3,1]benzoxazepine]-2-one
- 1-[6-[2,6-bis(chloranyl)phenyl]-3-ethylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
