2-(3,5-diphenylphenyl)-4-phenylquinazoline

C32H22N2 — CID 155283512

IUPAC2-(3,5-diphenylphenyl)-4-phenylquinazoline
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccccc4)c4ccccc4n3)c2)cc1
InChIInChI=1S/C32H22N2/c1-4-12-23(13-5-1)26-20-27(24-14-6-2-7-15-24)22-28(21-26)32-33-30-19-11-10-18-29(30)31(34-32)25-16-8-3-9-17-25/h1-22H
InChIKeyFRIBPLXWWFEMQF-UHFFFAOYSA-N
MW434.54 g/mol
LogP8.30
Rot. Bonds4

About 2-(3,5-diphenylphenyl)-4-phenylquinazoline

2-(3,5-diphenylphenyl)-4-phenylquinazoline (PubChem CID 155283512) has the molecular formula C32H22N2 and a molecular weight of 434.54 g/mol. Its IUPAC name is 2-(3,5-diphenylphenyl)-4-phenylquinazoline.

Molecular Properties

Compound Name2-(3,5-diphenylphenyl)-4-phenylquinazoline
PubChem CID155283512
Molecular FormulaC32H22N2
Molecular Weight434.54 g/mol
Exact Mass434.18
IUPAC Name2-(3,5-diphenylphenyl)-4-phenylquinazoline
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccccc4)c4ccccc4n3)c2)cc1
InChIInChI=1S/C32H22N2/c1-4-12-23(13-5-1)26-20-27(24-14-6-2-7-15-24)22-28(21-26)32-33-30-19-11-10-18-29(30)31(34-32)25-16-8-3-9-17-25/h1-22H
InChIKeyFRIBPLXWWFEMQF-UHFFFAOYSA-N
XLogP8.30
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.54
LogP ≤ 58.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-bis(3,5-diphenylphenyl)quinazoline
CID 146334707
4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-2-phenylquinazoline
CID 126579137
4-phenyl-2-[3-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]quinazoline
CID 155156227
2-[4-(4-phenylphenyl)phenyl]-4-[3-[3-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]phenyl]phenyl]quinazoline
CID 146825143
2-[3,5-bis(4-pyridin-2-ylphenyl)phenyl]-4-phenylquinazoline
CID 118552145
4-phenyl-2-[3-[2-[2-[3-(4-phenylquinazolin-2-yl)phenyl]phenyl]phenyl]phenyl]quinazoline
CID 167202663
4,7-diphenyl-2-[3-(4-phenylphenyl)-5-pyrimidin-2-ylphenyl]quinazoline
CID 144968804
2-[3,5-bis(4,6-diphenyl-2-pyridinyl)phenyl]-4,7-diphenylquinazoline
CID 118552110
2-(7-phenylnaphthalen-2-yl)-4-[3-[2-(7-phenylnaphthalen-2-yl)quinazolin-4-yl]phenyl]quinazoline
CID 144856190
2-(3,5-diphenylphenyl)-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]quinazoline
CID 140796956
1-[3,5-bis[4-(3,5-diphenylphenyl)-2,3,5,6-tetramethylphenyl]phenyl]-4-(3,5-diphenylphenyl)-2,3,5,6-tetramethylbenzene;2-[3,5-bis(4-phenylquinazolin-2-yl)phenyl]-4-phenylquinazoline;2-[3,5-bis[4-(2,4,6-trifluorophenyl)quinazolin-2-yl]phenyl]-4-(2,4,6-trifluorophenyl)quinazoline
CID 162007240
22-[4-[2-(3-phenylphenyl)quinazolin-4-yl]phenyl]-21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 121475063

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-diphenylphenyl)-4-phenylquinazoline?
The IUPAC name of 2-(3,5-diphenylphenyl)-4-phenylquinazoline (CID 155283512) is 2-(3,5-diphenylphenyl)-4-phenylquinazoline.
What is the SMILES notation for 2-(3,5-diphenylphenyl)-4-phenylquinazoline?
The canonical SMILES for 2-(3,5-diphenylphenyl)-4-phenylquinazoline is c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccccc4)c4ccccc4n3)c2)cc1.
What is the InChIKey of 2-(3,5-diphenylphenyl)-4-phenylquinazoline?
The InChIKey is FRIBPLXWWFEMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N2/c1-4-12-23(13-5-1)26-20-27(24-14-6-2-7-15-24)22-28(21-26)32-33-30-19-11-10-18-29(30)31(34-32)25-16-8-3-9-17-25/h1-22H.
What are the key properties of 2-(3,5-diphenylphenyl)-4-phenylquinazoline?
2-(3,5-diphenylphenyl)-4-phenylquinazoline has a molecular weight of 434.54 g/mol, XLogP of 8.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-diphenylphenyl)-4-phenylquinazoline is sourced from PubChem (CID 155283512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).