8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline

C30H24N2O — CID 176757366

IUPAC8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
SMILESCC(C)(C)c1ccc2c(-c3ncccc3-c3ccc4ccccc4c3)cc3ccoc3c2n1
InChIInChI=1S/C30H24N2O/c1-30(2,3)26-13-12-24-25(18-22-14-16-33-29(22)28(24)32-26)27-23(9-6-15-31-27)21-11-10-19-7-4-5-8-20(19)17-21/h4-18H,1-3H3
InChIKeyOOQSYQLEYXALRQ-UHFFFAOYSA-N
MW428.54 g/mol
LogP8.16
Rot. Bonds2

About 8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline

8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline (PubChem CID 176757366) has the molecular formula C30H24N2O and a molecular weight of 428.54 g/mol. Its IUPAC name is 8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline.

Molecular Properties

Compound Name8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
PubChem CID176757366
Molecular FormulaC30H24N2O
Molecular Weight428.54 g/mol
Exact Mass428.19
IUPAC Name8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
SMILESCC(C)(C)c1ccc2c(-c3ncccc3-c3ccc4ccccc4c3)cc3ccoc3c2n1
InChIInChI=1S/C30H24N2O/c1-30(2,3)26-13-12-24-25(18-22-14-16-33-29(22)28(24)32-26)27-23(9-6-15-31-27)21-11-10-19-7-4-5-8-20(19)17-21/h4-18H,1-3H3
InChIKeyOOQSYQLEYXALRQ-UHFFFAOYSA-N
XLogP8.16
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.54
LogP ≤ 58.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline with MolForge

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Related Compounds

5-[3-(6-methylnaphthalen-2-yl)-2-pyridinyl]furo[3,2-h]quinoline
CID 176757300
7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757378
2,9-ditert-butyl-4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,10-phenanthroline
CID 171419045
3-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylpyridine
CID 90361392
2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-3-phenylpyridine
CID 90361507
4-(6-methylnaphthalen-2-yl)-1,10-phenanthroline
CID 145180186
4-[3-[4-naphthalen-2-yl-6-[3-(1,10-phenanthrolin-4-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthroline
CID 137484515
5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757143
4-[6-[4-[6-(1,10-phenanthrolin-4-yl)naphthalen-2-yl]-6-phenyl-1,3,5-triazin-2-yl]naphthalen-2-yl]-1,10-phenanthroline
CID 137484448
6,12-dinaphthalen-2-ylnaphtho[1,2-h]quinoline
CID 151204837
8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757069
5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline
CID 176757352

Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline?
The IUPAC name of 8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline (CID 176757366) is 8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline.
What is the SMILES notation for 8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline?
The canonical SMILES for 8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline is CC(C)(C)c1ccc2c(-c3ncccc3-c3ccc4ccccc4c3)cc3ccoc3c2n1.
What is the InChIKey of 8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline?
The InChIKey is OOQSYQLEYXALRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N2O/c1-30(2,3)26-13-12-24-25(18-22-14-16-33-29(22)28(24)32-26)27-23(9-6-15-31-27)21-11-10-19-7-4-5-8-20(19)17-21/h4-18H,1-3H3.
What are the key properties of 8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline?
8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline has a molecular weight of 428.54 g/mol, XLogP of 8.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline is sourced from PubChem (CID 176757366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).