di(phenanthren-9-yl)diazene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N=NC4=CC5=CC=CC=C5C6=CC=CC=C64
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N=NC4=CC5=CC=CC=C5C6=CC=CC=C64
InChI
InChI=1S/C28H18N2/c1-3-11-21-19(9-1)17-27(25-15-7-5-13-23(21)25)29-30-28-18-20-10-2-4-12-22(20)24-14-6-8-16-26(24)28/h1-18H
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
- 2,3,5,8-tetrakis(chloranyl)naphthalene-1,4-dione
- 1-[bis(2-methyl-1H-indol-3-yl)methyl]-1H-naphthalen-2-one
- 1-(3-ethanoyl-4-phenyl-1H-pyrazol-5-yl)ethanone
- 9-phenyl-11H-benzo[a]fluorene
- bis(5-chloranylpyridin-2-yl)diazene
- 1,8-bis(phenylmethyl)naphthalene
- 4-quinolin-6-ylquinoline
- 1-methyl-2-pentyl-quinolin-4-one
- 3-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-one
- 1-[(1-oxidanyl-8aH-naphthalen-1-yl)disulfanyl]-2H-naphthalen-1-ol
