3,10-dichloroquinolino[2,3-c]cinnoline

C15H7Cl2N3 — CID 134997494

IUPAC3,10-dichloroquinolino[2,3-c]cinnoline
SMILESClc1ccc2nc3nnc4cc(Cl)ccc4c3cc2c1
InChIInChI=1S/C15H7Cl2N3/c16-9-2-4-13-8(5-9)6-12-11-3-1-10(17)7-14(11)19-20-15(12)18-13/h1-7H
InChIKeyMGQIUAWNYLXJTG-UHFFFAOYSA-N
MW300.15 g/mol
LogP4.64
Rot. Bonds

About 3,10-dichloroquinolino[2,3-c]cinnoline

3,10-dichloroquinolino[2,3-c]cinnoline (PubChem CID 134997494) has the molecular formula C15H7Cl2N3 and a molecular weight of 300.15 g/mol. Its IUPAC name is 3,10-dichloroquinolino[2,3-c]cinnoline.

Molecular Properties

Compound Name3,10-dichloroquinolino[2,3-c]cinnoline
PubChem CID134997494
Molecular FormulaC15H7Cl2N3
Molecular Weight300.15 g/mol
Exact Mass299.00
IUPAC Name3,10-dichloroquinolino[2,3-c]cinnoline
SMILESClc1ccc2nc3nnc4cc(Cl)ccc4c3cc2c1
InChIInChI=1S/C15H7Cl2N3/c16-9-2-4-13-8(5-9)6-12-11-3-1-10(17)7-14(11)19-20-15(12)18-13/h1-7H
InChIKeyMGQIUAWNYLXJTG-UHFFFAOYSA-N
XLogP4.64
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.15
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2,3,8-trichloroquinoxalino[2,3-b]quinoxaline
CID 101466553
3-bromo-7-chlorocinnoline
CID 53423850
7-chloro-2H-pyrazolo[3,4-b]quinolin-3-amine
CID 22334609
1-bromo-10-chlorocinnolino[3,4-b]quinoxaline
CID 10641275
6-chloro-2-(fluoromethyl)quinoline
CID 162400997
7-chlorocinnolin-4-amine
CID 10511562
azane;4-chlorocyclopropa[b]indole
CID 174412946
2-(6-chloroquinolin-2-yl)-2-iodoacetonitrile
CID 57173238
3-chloro-6-methylphenanthridine
CID 22482295
CID 164677477
CID 164677477
2-(7-chlorocinnolin-3-yl)ethanamine
CID 143140000
1,3,8-trichlorophenazine
CID 154716543

Frequently Asked Questions

What is the IUPAC name of 3,10-dichloroquinolino[2,3-c]cinnoline?
The IUPAC name of 3,10-dichloroquinolino[2,3-c]cinnoline (CID 134997494) is 3,10-dichloroquinolino[2,3-c]cinnoline.
What is the SMILES notation for 3,10-dichloroquinolino[2,3-c]cinnoline?
The canonical SMILES for 3,10-dichloroquinolino[2,3-c]cinnoline is Clc1ccc2nc3nnc4cc(Cl)ccc4c3cc2c1.
What is the InChIKey of 3,10-dichloroquinolino[2,3-c]cinnoline?
The InChIKey is MGQIUAWNYLXJTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H7Cl2N3/c16-9-2-4-13-8(5-9)6-12-11-3-1-10(17)7-14(11)19-20-15(12)18-13/h1-7H.
What are the key properties of 3,10-dichloroquinolino[2,3-c]cinnoline?
3,10-dichloroquinolino[2,3-c]cinnoline has a molecular weight of 300.15 g/mol, XLogP of 4.64, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,10-dichloroquinolino[2,3-c]cinnoline is sourced from PubChem (CID 134997494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).