2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline

C23H17NO — CID 164677448

IUPAC2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline
SMILESc1ccc(-c2nc3ccccc3c3c2CC(c2ccccc2)O3)cc1
InChIInChI=1S/C23H17NO/c1-3-9-16(10-4-1)21-15-19-22(17-11-5-2-6-12-17)24-20-14-8-7-13-18(20)23(19)25-21/h1-14,21H,15H2
InChIKeyLTHHRDDLHSETBH-UHFFFAOYSA-N
MW323.40 g/mol
LogP5.58
Rot. Bonds2

About 2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline

2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline (PubChem CID 164677448) has the molecular formula C23H17NO and a molecular weight of 323.40 g/mol. Its IUPAC name is 2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline.

Molecular Properties

Compound Name2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline
PubChem CID164677448
Molecular FormulaC23H17NO
Molecular Weight323.40 g/mol
Exact Mass323.13
IUPAC Name2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline
SMILESc1ccc(-c2nc3ccccc3c3c2CC(c2ccccc2)O3)cc1
InChIInChI=1S/C23H17NO/c1-3-9-16(10-4-1)21-15-19-22(17-11-5-2-6-12-17)24-20-14-8-7-13-18(20)23(19)25-21/h1-14,21H,15H2
InChIKeyLTHHRDDLHSETBH-UHFFFAOYSA-N
XLogP5.58
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 55.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline?
The IUPAC name of 2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline (CID 164677448) is 2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline.
What is the SMILES notation for 2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline?
The canonical SMILES for 2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline is c1ccc(-c2nc3ccccc3c3c2CC(c2ccccc2)O3)cc1.
What is the InChIKey of 2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline?
The InChIKey is LTHHRDDLHSETBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO/c1-3-9-16(10-4-1)21-15-19-22(17-11-5-2-6-12-17)24-20-14-8-7-13-18(20)23(19)25-21/h1-14,21H,15H2.
What are the key properties of 2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline?
2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline has a molecular weight of 323.40 g/mol, XLogP of 5.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline is sourced from PubChem (CID 164677448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).