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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Related Compounds

2-phenyl-2,3-dihydrobenzo[g][1]benzofuran
CID 102323760
10,21-diphenyl-9,20-diazahexacyclo[10.10.1.02,11.03,8.013,22.014,19]tricosa-2(11),3,5,7,9,13(22),14,16,18,20-decaene
CID 121476066
2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran
CID 132575889
3-chloro-2,4-diphenylquinoline
CID 10781654
6-phenyl-7H-cyclohepta[c]quinoline
CID 139394582
(6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline
CID 8966307
9,9-dimethyl-6-phenyl-8,10-dihydro-7H-phenanthridine
CID 134913888
4,6-diphenyl-5,6-dihydro-2H-1,3-oxazine
CID 177458650
2,4-diphenyl-3H-pyrrolo[3,4-c]quinolin-1-one
CID 102532246
22-phenyl-21-azapentacyclo[12.8.0.02,11.03,8.015,20]docosa-1(14),2(11),3,5,7,9,12,15,17,19,21-undecaene
CID 102575724
5-phenyloxolane-2,3-dione
CID 14450727
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4-phenylphenyl)quinoxaline
CID 156561648

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).