11-Chlorodibenzo[a,c]phenazine

HCID 628800
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Basic information

Standard SMILES
Clc1ccc2nc3c4ccccc4c4ccccc4c3nc2c1
InChIKey
MSDVTBGXQPFHBI-UHFFFAOYSA-N
Molecular formula
C20H11ClN2
Average molar mass
314.8 g/mol

Names & identifiers

Preferred name
11-Chlorodibenzo[a,c]phenazine
IUPAC
11-chlorophenanthro[9,10-b]quinoxaline

Names & synonyms

11-chlorodibenzo[a,c]phenazine11-Chlorodibenzo(a,c)phenazine11-chlorophenanthro[9,10-b]quinoxalineSCHEMBL11724918

Database identifiers

PubChem CID
628800
Nikkaji
J1.424.750E

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
25.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

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