6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline

C24H19NO — CID 167354912

IUPAC6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline
SMILESCC(C)c1cccc2c1oc1c3ccccc3nc(-c3ccccc3)c21
InChIInChI=1S/C24H19NO/c1-15(2)17-12-8-13-19-21-22(16-9-4-3-5-10-16)25-20-14-7-6-11-18(20)24(21)26-23(17)19/h3-15H,1-2H3
InChIKeySHJVOWURQRUVHI-UHFFFAOYSA-N
MW337.42 g/mol
LogP6.92
Rot. Bonds2

About 6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline

6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline (PubChem CID 167354912) has the molecular formula C24H19NO and a molecular weight of 337.42 g/mol. Its IUPAC name is 6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline.

Molecular Properties

Compound Name6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline
PubChem CID167354912
Molecular FormulaC24H19NO
Molecular Weight337.42 g/mol
Exact Mass337.15
IUPAC Name6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline
SMILESCC(C)c1cccc2c1oc1c3ccccc3nc(-c3ccccc3)c21
InChIInChI=1S/C24H19NO/c1-15(2)17-12-8-13-19-21-22(16-9-4-3-5-10-16)25-20-14-7-6-11-18(20)24(21)26-23(17)19/h3-15H,1-2H3
InChIKeySHJVOWURQRUVHI-UHFFFAOYSA-N
XLogP6.92
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.42
LogP ≤ 56.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-tert-butylnaphthalen-2-yl)-1,3-dimethyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline
CID 167354769
2,4-diphenyl-5-propan-2-ylquinazoline
CID 163638008
1-bromo-4-phenyl-6-propan-2-yldibenzofuran;4-phenyl-6-propan-2-yldibenzofuran
CID 158807275
2-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-19-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazole
CID 171461671
2-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,4-diphenylfuro[3,2-c]quinoline
CID 164716861
6-(4-diphenylphosphorylphenyl)-[1]benzofuro[3,2-c]quinoline
CID 129086220
6-phenyl-3-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-c]quinoline
CID 157091257
12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-[1]benzofuro[2,3-i]phenanthridine
CID 129123316
6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-phenyl-[1]benzofuro[3,2-c]quinoline
CID 152804973
6-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenyl-[1]benzofuro[3,2-c]quinoline
CID 146497836
8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline
CID 167354961
1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol
CID 101407719

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline?
The IUPAC name of 6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline (CID 167354912) is 6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline.
What is the SMILES notation for 6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline?
The canonical SMILES for 6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline is CC(C)c1cccc2c1oc1c3ccccc3nc(-c3ccccc3)c21.
What is the InChIKey of 6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline?
The InChIKey is SHJVOWURQRUVHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO/c1-15(2)17-12-8-13-19-21-22(16-9-4-3-5-10-16)25-20-14-7-6-11-18(20)24(21)26-23(17)19/h3-15H,1-2H3.
What are the key properties of 6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline?
6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline has a molecular weight of 337.42 g/mol, XLogP of 6.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline is sourced from PubChem (CID 167354912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).