2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline

C27H20N2 — CID 161216404

IUPAC2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline
SMILESCc1nc(-c2ccccc2)c2cc(-c3ccc(-c4ccccc4)cc3)ccc2n1
InChIInChI=1S/C27H20N2/c1-19-28-26-17-16-24(18-25(26)27(29-19)23-10-6-3-7-11-23)22-14-12-21(13-15-22)20-8-4-2-5-9-20/h2-18H,1H3
InChIKeyKLPFYWNYPCXASB-UHFFFAOYSA-N
MW372.47 g/mol
LogP6.94
Rot. Bonds3

About 2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline

2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline (PubChem CID 161216404) has the molecular formula C27H20N2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline.

Molecular Properties

Compound Name2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline
PubChem CID161216404
Molecular FormulaC27H20N2
Molecular Weight372.47 g/mol
Exact Mass372.16
IUPAC Name2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline
SMILESCc1nc(-c2ccccc2)c2cc(-c3ccc(-c4ccccc4)cc3)ccc2n1
InChIInChI=1S/C27H20N2/c1-19-28-26-17-16-24(18-25(26)27(29-19)23-10-6-3-7-11-23)22-14-12-21(13-15-22)20-8-4-2-5-9-20/h2-18H,1H3
InChIKeyKLPFYWNYPCXASB-UHFFFAOYSA-N
XLogP6.94
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 56.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline 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

2-methyl-4-phenyl-7-(3-phenylphenyl)quinazoline
CID 159677952
6-bromo-2-methyl-4-phenylquinazoline
CID 4713931
5-deuterio-2-methyl-4,7-diphenylquinazoline
CID 159932921
2-methyl-6-nitro-4-phenylquinazoline
CID 4662097
2-methyl-4,6-diphenylbenzo[h]quinazoline
CID 157187450
2-methyl-4-(3-phenylphenyl)pyrido[2,3-d]pyrimidine
CID 144858513
2-(2,4-diphenylquinazolin-6-yl)-9-(3-phenylphenyl)-1,10-phenanthroline
CID 176785083
11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,3,7-triphenylpyrazino[2,3-k]phenanthridine
CID 164767771
2-[4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)phenyl]-6,7-dimethyl-3-phenylquinoxaline
CID 58299261
2-methyl-4,10-diphenylbenzo[g]quinazoline
CID 160887193
2,4-dimethyl-6-[3-(3-phenylphenyl)-5-triphenylen-2-ylphenyl]-1,3,5-triazine
CID 130355599
2-methyl-4-phenyl-7H-pyrrolo[2,3-d]pyrimidine
CID 140914955

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline?
The IUPAC name of 2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline (CID 161216404) is 2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline.
What is the SMILES notation for 2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline?
The canonical SMILES for 2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline is Cc1nc(-c2ccccc2)c2cc(-c3ccc(-c4ccccc4)cc3)ccc2n1.
What is the InChIKey of 2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline?
The InChIKey is KLPFYWNYPCXASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20N2/c1-19-28-26-17-16-24(18-25(26)27(29-19)23-10-6-3-7-11-23)22-14-12-21(13-15-22)20-8-4-2-5-9-20/h2-18H,1H3.
What are the key properties of 2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline?
2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline has a molecular weight of 372.47 g/mol, XLogP of 6.94, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline is sourced from PubChem (CID 161216404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).