Basic information
- CAS
55621-48-2- Standard SMILES
Nc1cc2[nH]c(=O)c3cc(N)cc4[nH]c(=O)c(c1)c2c43- InChIKey
WFPZBRBDBWMNIF-UHFFFAOYSA-N- Molecular formula
- C14H10N4O2
- Average molar mass
- 266.25 g/mol
- Monoisotopic mass
- 266.08037557
Names & identifiers
- Preferred name
- Pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione, 2,7-diamino-4,9-dihydro-
- IUPAC
- 6,13-diamino-2,9-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione
Names & synonyms
Pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione, 2,7-diamino-4,9-dihydro-55621-48-2DTXSID402041612,7-Diamino-4,9-dihydro-pyrido(2,3,4,5-lmn)phenanthridine-5,10-dioneRefChem:377307DTXCID40126652WFPZBRBDBWMNIF-UHFFFAOYSA-N2,7-diamino-5,10-dioxo-4,5,9,10-tetrahydro-4,9-diazapyrene2,7-Diamino-4,9-dihydropyrido[2,3,4,5-lmn]phenanthridine-5,10-dione
Database identifiers
- CAS
55621-48-2- PubChem CID
- 150660
- DTXSID
DTXSID40204161
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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