2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline

C24H15ClN2 — CID 139365483

IUPAC2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline
SMILESClc1cccc(-c2nc(-c3cccc4ccccc34)c3ccccc3n2)c1
InChIInChI=1S/C24H15ClN2/c25-18-10-5-9-17(15-18)24-26-22-14-4-3-12-21(22)23(27-24)20-13-6-8-16-7-1-2-11-19(16)20/h1-15H
InChIKeyVFPMHUCUDZFSFJ-UHFFFAOYSA-N
MW366.85 g/mol
LogP6.77
Rot. Bonds2

About 2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline

2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline (PubChem CID 139365483) has the molecular formula C24H15ClN2 and a molecular weight of 366.85 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline.

Molecular Properties

Compound Name2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline
PubChem CID139365483
Molecular FormulaC24H15ClN2
Molecular Weight366.85 g/mol
Exact Mass366.09
IUPAC Name2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline
SMILESClc1cccc(-c2nc(-c3cccc4ccccc34)c3ccccc3n2)c1
InChIInChI=1S/C24H15ClN2/c25-18-10-5-9-17(15-18)24-26-22-14-4-3-12-21(22)23(27-24)20-13-6-8-16-7-1-2-11-19(16)20/h1-15H
InChIKeyVFPMHUCUDZFSFJ-UHFFFAOYSA-N
XLogP6.77
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.85
LogP ≤ 56.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-2-[3-[2-[2-[3-(4-phenylquinazolin-2-yl)phenyl]phenyl]phenyl]phenyl]quinazoline
CID 167202663
4-[4-[4-(6-naphthalen-1-yl-2-phenylpyrimidin-4-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-2-phenylquinazoline
CID 147782401
2-(3-chlorophenyl)-4-naphthalen-1-yl-6-naphthalen-2-yl-1,3,5-triazine
CID 171469861
4-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-naphthalen-1-ylphenyl]phenyl]-2-phenylquinazoline
CID 170025825
2-[4-[4-(4-isocyanophenyl)phenyl]phenyl]-4-naphthalen-1-ylquinazoline
CID 162490367
2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-4-(3-naphthalen-1-ylphenyl)quinazoline
CID 89279802
2-benzo[b]carbazol-5-yl-5-[3-(4-naphthalen-1-ylquinazolin-2-yl)phenyl]benzo[b]carbazole
CID 146375622
6-[4-(4-naphthalen-1-ylquinazolin-2-yl)phenyl]benzo[k]phenanthridine
CID 122665212
1-chloro-3-(2-phenylphenyl)benzene
CID 69293962
4-[4-[2,3-bis[4-(2-phenylquinazolin-4-yl)phenyl]phenyl]phenyl]-2-phenylquinazoline
CID 170025871
5-[4-[4-[2-(4-naphthalen-1-ylphenyl)quinazolin-4-yl]naphthalen-1-yl]phenyl]benzene-1,3-dicarbonitrile
CID 162490304
3-(3-chlorophenyl)-1-naphthalen-1-ylnaphthalene
CID 171490762

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline?
The IUPAC name of 2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline (CID 139365483) is 2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline.
What is the SMILES notation for 2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline?
The canonical SMILES for 2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline is Clc1cccc(-c2nc(-c3cccc4ccccc34)c3ccccc3n2)c1.
What is the InChIKey of 2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline?
The InChIKey is VFPMHUCUDZFSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15ClN2/c25-18-10-5-9-17(15-18)24-26-22-14-4-3-12-21(22)23(27-24)20-13-6-8-16-7-1-2-11-19(16)20/h1-15H.
What are the key properties of 2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline?
2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline has a molecular weight of 366.85 g/mol, XLogP of 6.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-4-naphthalen-1-ylquinazoline is sourced from PubChem (CID 139365483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).