Basic information
- CAS
312924-53-1- Standard SMILES
Oc1c(N=Nc2ccc3ccc4cccnc4c3n2)ccc2ccccc12- InChIKey
ANVWPIWGTQEFCL-UHFFFAOYSA-N- Molecular formula
- C22H14N4O
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.11676108
Names & identifiers
- Preferred name
- 1,2-Naphthalenedione, 2-(1,10-phenanthrolin-2-ylhydrazone)
- IUPAC
- 2-(1,10-phenanthrolin-2-yldiazenyl)naphthalen-1-ol
Names & synonyms
MEN-156581,2-Naphthalenedione, 2-(1,10-phenanthrolin-2-ylhydrazone)312924-53-1UNII-E843Q5234XE843Q5234X1,2-Naphthalenedione, 2-(2-(1,10-phenanthrolin-2-yl)hydrazone)2-(1,10-phenanthrolin-2-yldiazenyl)naphthalen-1-olAKOS001607978AB00086540-01Q272769901,2-naphthalenedione 2-(1,10-phenanthrolin-2-ylhydrazone)2-[2-(1,10-phenanthrolin-2-yl)hydrazinylidene]naphthalen-1(2H)-one
Show more names
(2E)-2-[2-(1,10-PHENANTHROLIN-2-YL)HYDRAZIN-1-YLIDENE]-1,2-DIHYDRONAPHTHALEN-1-ONE
Database identifiers
- CAS
312924-53-1- PubChem CID
- 3692250
- UNII
- E843Q5234X
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 540
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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