5,10-bis(4-fluorophenyl)benzo[g]quinoline

C25H15F2N — CID 59183532

IUPAC5,10-bis(4-fluorophenyl)benzo[g]quinoline
SMILESFc1ccc(-c2c3ccccc3c(-c3ccc(F)cc3)c3ncccc23)cc1
InChIInChI=1S/C25H15F2N/c26-18-11-7-16(8-12-18)23-20-4-1-2-5-21(20)24(17-9-13-19(27)14-10-17)25-22(23)6-3-15-28-25/h1-15H
InChIKeyBSXZMYSOLNEUCT-UHFFFAOYSA-N
MW367.40 g/mol
LogP7.00
Rot. Bonds2

About 5,10-bis(4-fluorophenyl)benzo[g]quinoline

5,10-bis(4-fluorophenyl)benzo[g]quinoline (PubChem CID 59183532) has the molecular formula C25H15F2N and a molecular weight of 367.40 g/mol. Its IUPAC name is 5,10-bis(4-fluorophenyl)benzo[g]quinoline.

Molecular Properties

Compound Name5,10-bis(4-fluorophenyl)benzo[g]quinoline
PubChem CID59183532
Molecular FormulaC25H15F2N
Molecular Weight367.40 g/mol
Exact Mass367.12
IUPAC Name5,10-bis(4-fluorophenyl)benzo[g]quinoline
SMILESFc1ccc(-c2c3ccccc3c(-c3ccc(F)cc3)c3ncccc23)cc1
InChIInChI=1S/C25H15F2N/c26-18-11-7-16(8-12-18)23-20-4-1-2-5-21(20)24(17-9-13-19(27)14-10-17)25-22(23)6-3-15-28-25/h1-15H
InChIKeyBSXZMYSOLNEUCT-UHFFFAOYSA-N
XLogP7.00
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.40
LogP ≤ 57.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 5,10-bis(4-fluorophenyl)benzo[g]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Benz(c)acridine
CID 9181
6-Methylquinoline
CID 7059
Benzo(F)Quinoline
CID 6796
Dibenz(a,j)acridine
CID 9177
DIBENZ(a,h)ACRIDINE
CID 9183
Dibenz(c,h)acridine
CID 9178
5-Methyl-1,10-phenanthroline
CID 72791
6-Isopropylquinoline
CID 67285
5,6-Dimethyl-1,10-phenanthroline
CID 76357
Benz(a)acridine
CID 9180
4-(4-Dimethylaminostyryl)quinoline
CID 668053
7-Methylbenz(c)acridine
CID 76861

Frequently Asked Questions

What is the IUPAC name of 5,10-bis(4-fluorophenyl)benzo[g]quinoline?
The IUPAC name of 5,10-bis(4-fluorophenyl)benzo[g]quinoline (CID 59183532) is 5,10-bis(4-fluorophenyl)benzo[g]quinoline.
What is the SMILES notation for 5,10-bis(4-fluorophenyl)benzo[g]quinoline?
The canonical SMILES for 5,10-bis(4-fluorophenyl)benzo[g]quinoline is Fc1ccc(-c2c3ccccc3c(-c3ccc(F)cc3)c3ncccc23)cc1.
What is the InChIKey of 5,10-bis(4-fluorophenyl)benzo[g]quinoline?
The InChIKey is BSXZMYSOLNEUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H15F2N/c26-18-11-7-16(8-12-18)23-20-4-1-2-5-21(20)24(17-9-13-19(27)14-10-17)25-22(23)6-3-15-28-25/h1-15H.
What are the key properties of 5,10-bis(4-fluorophenyl)benzo[g]quinoline?
5,10-bis(4-fluorophenyl)benzo[g]quinoline has a molecular weight of 367.40 g/mol, XLogP of 7.00, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-bis(4-fluorophenyl)benzo[g]quinoline is sourced from PubChem (CID 59183532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).