benzo[lmn]phenanthridine

C15H9N — CID 9133

IUPACbenzo[lmn]phenanthridine
SMILESc1cc2ccc3cccc4ncc(c1)c2c34
InChIInChI=1S/C15H9N/c1-3-10-7-8-11-4-2-6-13-15(11)14(10)12(5-1)9-16-13/h1-9H
InChIKeyYEELFSTYCPPLQY-UHFFFAOYSA-N
MW203.24 g/mol
LogP3.98
Rot. Bonds

About benzo[lmn]phenanthridine

benzo[lmn]phenanthridine (PubChem CID 9133) has the molecular formula C15H9N and a molecular weight of 203.24 g/mol. Its IUPAC name is benzo[lmn]phenanthridine.

Molecular Properties

Compound Namebenzo[lmn]phenanthridine
PubChem CID9133
Molecular FormulaC15H9N
Molecular Weight203.24 g/mol
Exact Mass203.07
IUPAC Namebenzo[lmn]phenanthridine
SMILESc1cc2ccc3cccc4ncc(c1)c2c34
InChIInChI=1S/C15H9N/c1-3-10-7-8-11-4-2-6-13-15(11)14(10)12(5-1)9-16-13/h1-9H
InChIKeyYEELFSTYCPPLQY-UHFFFAOYSA-N
XLogP3.98
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of benzo[lmn]phenanthridine?
The IUPAC name of benzo[lmn]phenanthridine (CID 9133) is benzo[lmn]phenanthridine.
What is the SMILES notation for benzo[lmn]phenanthridine?
The canonical SMILES for benzo[lmn]phenanthridine is c1cc2ccc3cccc4ncc(c1)c2c34.
What is the InChIKey of benzo[lmn]phenanthridine?
The InChIKey is YEELFSTYCPPLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N/c1-3-10-7-8-11-4-2-6-13-15(11)14(10)12(5-1)9-16-13/h1-9H.
What are the key properties of benzo[lmn]phenanthridine?
benzo[lmn]phenanthridine has a molecular weight of 203.24 g/mol, XLogP of 3.98, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[lmn]phenanthridine is sourced from PubChem (CID 9133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).