Basic information
- CAS
24496-65-9- Standard SMILES
c1ccc2c(c1)cc1ccc3cccc4ncc2c1c34- InChIKey
NLBIGNMWLDESFD-UHFFFAOYSA-N- Molecular formula
- C19H11N
- Average molar mass
- 253.3 g/mol
- Monoisotopic mass
- 253.08914936
Names & identifiers
- Preferred name
- DIBENZO(i,lmn)PHENANTHRIDINE
- IUPAC
- 17-azapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(19),2,4,6,8,10,12(20),13,15,17-decaene
Names & synonyms
12-Azabenzo(a)pyreneBenzo(h)thebenidineDIBENZO(i,lmn)PHENANTHRIDINE24496-65-9Dibenzo[i,lmn]phenanthridine8H56FF0MYENSC-15431012-AZABENZO[A]PYRENECCRIS 1601NSC 154310Benzo(h)thebenidine (9CI)BRN 1575133
Show more names
NSC154310UNII-8H56FF0MYEDTXSID90179254
Database identifiers
- CAS
24496-65-9- PubChem CID
- 32463
- DTXSID
DTXSID90179254- UNII
- 8H56FF0MYE
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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