2,3,5-triphenylimidazo[1,2-c]quinazoline

C28H19N3 — CID 177379722

IUPAC2,3,5-triphenylimidazo[1,2-c]quinazoline
SMILESc1ccc(-c2nc3c4ccccc4nc(-c4ccccc4)n3c2-c2ccccc2)cc1
InChIInChI=1S/C28H19N3/c1-4-12-20(13-5-1)25-26(21-14-6-2-7-15-21)31-27(22-16-8-3-9-17-22)29-24-19-11-10-18-23(24)28(31)30-25/h1-19H
InChIKeyCRIBULLIKXIIFA-UHFFFAOYSA-N
MW397.48 g/mol
LogP6.88
Rot. Bonds3

About 2,3,5-triphenylimidazo[1,2-c]quinazoline

2,3,5-triphenylimidazo[1,2-c]quinazoline (PubChem CID 177379722) has the molecular formula C28H19N3 and a molecular weight of 397.48 g/mol. Its IUPAC name is 2,3,5-triphenylimidazo[1,2-c]quinazoline.

Molecular Properties

Compound Name2,3,5-triphenylimidazo[1,2-c]quinazoline
PubChem CID177379722
Molecular FormulaC28H19N3
Molecular Weight397.48 g/mol
Exact Mass397.16
IUPAC Name2,3,5-triphenylimidazo[1,2-c]quinazoline
SMILESc1ccc(-c2nc3c4ccccc4nc(-c4ccccc4)n3c2-c2ccccc2)cc1
InChIInChI=1S/C28H19N3/c1-4-12-20(13-5-1)25-26(21-14-6-2-7-15-21)31-27(22-16-8-3-9-17-22)29-24-19-11-10-18-23(24)28(31)30-25/h1-19H
InChIKeyCRIBULLIKXIIFA-UHFFFAOYSA-N
XLogP6.88
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.48
LogP ≤ 56.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3,5-triphenylimidazo[1,2-c]quinazoline?
The IUPAC name of 2,3,5-triphenylimidazo[1,2-c]quinazoline (CID 177379722) is 2,3,5-triphenylimidazo[1,2-c]quinazoline.
What is the SMILES notation for 2,3,5-triphenylimidazo[1,2-c]quinazoline?
The canonical SMILES for 2,3,5-triphenylimidazo[1,2-c]quinazoline is c1ccc(-c2nc3c4ccccc4nc(-c4ccccc4)n3c2-c2ccccc2)cc1.
What is the InChIKey of 2,3,5-triphenylimidazo[1,2-c]quinazoline?
The InChIKey is CRIBULLIKXIIFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19N3/c1-4-12-20(13-5-1)25-26(21-14-6-2-7-15-21)31-27(22-16-8-3-9-17-22)29-24-19-11-10-18-23(24)28(31)30-25/h1-19H.
What are the key properties of 2,3,5-triphenylimidazo[1,2-c]quinazoline?
2,3,5-triphenylimidazo[1,2-c]quinazoline has a molecular weight of 397.48 g/mol, XLogP of 6.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-triphenylimidazo[1,2-c]quinazoline is sourced from PubChem (CID 177379722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).