8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline

C23H17NO — CID 167354961

IUPAC8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline
SMILESCc1cc(C)c2oc3c(-c4ccccc4)nc4ccccc4c3c2c1
InChIInChI=1S/C23H17NO/c1-14-12-15(2)22-18(13-14)20-17-10-6-7-11-19(17)24-21(23(20)25-22)16-8-4-3-5-9-16/h3-13H,1-2H3
InChIKeyROUSZZGBXNZTKI-UHFFFAOYSA-N
MW323.39 g/mol
LogP6.42
Rot. Bonds1

About 8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline

8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline (PubChem CID 167354961) has the molecular formula C23H17NO and a molecular weight of 323.39 g/mol. Its IUPAC name is 8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline.

Molecular Properties

Compound Name8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline
PubChem CID167354961
Molecular FormulaC23H17NO
Molecular Weight323.39 g/mol
Exact Mass323.13
IUPAC Name8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline
SMILESCc1cc(C)c2oc3c(-c4ccccc4)nc4ccccc4c3c2c1
InChIInChI=1S/C23H17NO/c1-14-12-15(2)22-18(13-14)20-17-10-6-7-11-19(17)24-21(23(20)25-22)16-8-4-3-5-9-16/h3-13H,1-2H3
InChIKeyROUSZZGBXNZTKI-UHFFFAOYSA-N
XLogP6.42
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.39
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline?
The IUPAC name of 8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline (CID 167354961) is 8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline.
What is the SMILES notation for 8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline?
The canonical SMILES for 8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline is Cc1cc(C)c2oc3c(-c4ccccc4)nc4ccccc4c3c2c1.
What is the InChIKey of 8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline?
The InChIKey is ROUSZZGBXNZTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO/c1-14-12-15(2)22-18(13-14)20-17-10-6-7-11-19(17)24-21(23(20)25-22)16-8-4-3-5-9-16/h3-13H,1-2H3.
What are the key properties of 8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline?
8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline has a molecular weight of 323.39 g/mol, XLogP of 6.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline is sourced from PubChem (CID 167354961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).