6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole

C19H10ClNO2 — CID 167128478

IUPAC6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole
SMILESClc1ccc2oc3cc4oc(-c5ccccc5)nc4cc3c2c1
InChIInChI=1S/C19H10ClNO2/c20-12-6-7-16-13(8-12)14-9-15-18(10-17(14)22-16)23-19(21-15)11-4-2-1-3-5-11/h1-10H
InChIKeyBVNKXLPKXCNDAJ-UHFFFAOYSA-N
MW319.75 g/mol
LogP6.05
Rot. Bonds1

About 6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole

6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole (PubChem CID 167128478) has the molecular formula C19H10ClNO2 and a molecular weight of 319.75 g/mol. Its IUPAC name is 6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole.

Molecular Properties

Compound Name6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole
PubChem CID167128478
Molecular FormulaC19H10ClNO2
Molecular Weight319.75 g/mol
Exact Mass319.04
IUPAC Name6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole
SMILESClc1ccc2oc3cc4oc(-c5ccccc5)nc4cc3c2c1
InChIInChI=1S/C19H10ClNO2/c20-12-6-7-16-13(8-12)14-9-15-18(10-17(14)22-16)23-19(21-15)11-4-2-1-3-5-11/h1-10H
InChIKeyBVNKXLPKXCNDAJ-UHFFFAOYSA-N
XLogP6.05
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.75
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-dibenzothiophen-4-yl-[1]benzofuro[3,2-f][1,3]benzoxazole
CID 167129328
2-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[3,2-f][1,3]benzoxazol-6-amine
CID 167128243
6-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole
CID 167128168
2-phenyl-N-[4-(2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 167127101
2-phenyl-N-(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-f][1,3]benzoxazol-6-amine
CID 167128133
2-(7-chlorodibenzofuran-2-yl)-4,6-diphenyl-1,3,5-triazine
CID 170668166
N-[4-(2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazol-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine
CID 167127103
3-naphthalen-2-yl-N-[4-(2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 167130080
N-(3,4-diphenylphenyl)-2-phenyl-N-(4-phenylphenyl)-[1]benzofuro[3,2-f][1,3]benzoxazol-7-amine
CID 167128856
N-phenyl-4-(2-phenyl-[1]benzofuro[2,3-f][1,3]benzoxazol-6-yl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 167128103
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole
CID 167128188
7-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole
CID 167128337

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole?
The IUPAC name of 6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole (CID 167128478) is 6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole.
What is the SMILES notation for 6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole?
The canonical SMILES for 6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole is Clc1ccc2oc3cc4oc(-c5ccccc5)nc4cc3c2c1.
What is the InChIKey of 6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole?
The InChIKey is BVNKXLPKXCNDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10ClNO2/c20-12-6-7-16-13(8-12)14-9-15-18(10-17(14)22-16)23-19(21-15)11-4-2-1-3-5-11/h1-10H.
What are the key properties of 6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole?
6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole has a molecular weight of 319.75 g/mol, XLogP of 6.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazole is sourced from PubChem (CID 167128478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).