6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline

C26H17N3O — CID 70651031

IUPAC6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline
SMILESc1ccc(Oc2ccccc2-c2nc3ccccc3c3nc4ccccc4n23)cc1
InChIInChI=1S/C26H17N3O/c1-2-10-18(11-3-1)30-24-17-9-5-13-20(24)26-27-21-14-6-4-12-19(21)25-28-22-15-7-8-16-23(22)29(25)26/h1-17H
InChIKeyMGTOZZHCLZKBBS-UHFFFAOYSA-N
MW387.44 g/mol
LogP6.49
Rot. Bonds3

About 6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline

6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline (PubChem CID 70651031) has the molecular formula C26H17N3O and a molecular weight of 387.44 g/mol. Its IUPAC name is 6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline
PubChem CID70651031
Molecular FormulaC26H17N3O
Molecular Weight387.44 g/mol
Exact Mass387.14
IUPAC Name6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline
SMILESc1ccc(Oc2ccccc2-c2nc3ccccc3c3nc4ccccc4n23)cc1
InChIInChI=1S/C26H17N3O/c1-2-10-18(11-3-1)30-24-17-9-5-13-20(24)26-27-21-14-6-4-12-19(21)25-28-22-15-7-8-16-23(22)29(25)26/h1-17H
InChIKeyMGTOZZHCLZKBBS-UHFFFAOYSA-N
XLogP6.49
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.44
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-(trifluoromethoxy)phenyl]benzimidazolo[1,2-c]quinazoline
CID 70651726
6-(4-methoxyphenyl)benzimidazolo[1,2-c]quinazoline
CID 12826322
6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazoline
CID 70652103
6-[3-[3,5-bis[3-(benzimidazolo[1,2-c]quinazolin-6-yl)phenyl]phenyl]phenyl]benzimidazolo[1,2-c]quinazoline
CID 58894944
6-[4-(10-methylanthracen-9-yl)phenyl]benzimidazolo[1,2-c]quinazoline
CID 143486488
6-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]benzimidazolo[1,2-c]quinazoline
CID 58894937
6-(4,6-diphenyl-2-pyridinyl)benzimidazolo[1,2-c]quinazoline
CID 70807699
2-(benzimidazolo[1,2-c]quinazolin-6-yl)-4,7-dimethoxy-1,3-benzothiazole
CID 11058721
6-[4-(2,6-diphenyl-4-pyridinyl)phenyl]benzimidazolo[1,2-c]quinazoline
CID 70807705
iridium;6-(2-phenylphenyl)-1H-benzimidazolo[1,2-c]quinazolin-1-ide
CID 140604477
4-[4-[6-(benzimidazolo[1,2-c]quinazolin-6-yl)naphthalen-2-yl]phenyl]benzonitrile
CID 154940310
6-[2,4,6-tri(propan-2-yl)phenyl]benzimidazolo[1,2-c]quinazoline
CID 70651023

Frequently Asked Questions

What is the IUPAC name of 6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline (CID 70651031) is 6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline is c1ccc(Oc2ccccc2-c2nc3ccccc3c3nc4ccccc4n23)cc1.
What is the InChIKey of 6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline?
The InChIKey is MGTOZZHCLZKBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N3O/c1-2-10-18(11-3-1)30-24-17-9-5-13-20(24)26-27-21-14-6-4-12-19(21)25-28-22-15-7-8-16-23(22)29(25)26/h1-17H.
What are the key properties of 6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline?
6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline has a molecular weight of 387.44 g/mol, XLogP of 6.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 70651031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).