Basic information
- CAS
5665-52-1- Standard SMILES
N=C1C(=N)c2ccccc2-c2ccccc21- InChIKey
ASBFNPBREVZDOE-UHFFFAOYSA-N- Molecular formula
- C14H10N2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.08439833
Names & identifiers
- Preferred name
- Phenanthrene-9,10-diimine
- IUPAC
- phenanthrene-9,10-diimine
Names & synonyms
Phenanthrene-9,10-diimine9,10-Phenanthrenediimine5665-52-1NSC6843228K49MB8V38NSC-6843229,10-phenanthrenequinone diimineNSC 684322UNII-8K49MB8V38SCHEMBL3141116CHEMBL1981091NCI60_030272
Database identifiers
- CAS
5665-52-1- PubChem CID
- 2981
- ChEMBL
CHEMBL1981091- UNII
- 8K49MB8V38
- Nikkaji
- J726.854H
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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