6-naphthalen-1-ylindolizino[3,2-c]quinoline

C25H16N2 — CID 118970822

IUPAC6-naphthalen-1-ylindolizino[3,2-c]quinoline
SMILESc1ccc2c(-c3nc4ccccc4c4cc5ccccn5c34)cccc2c1
InChIInChI=1S/C25H16N2/c1-2-11-19-17(8-1)9-7-13-21(19)24-25-22(16-18-10-5-6-15-27(18)25)20-12-3-4-14-23(20)26-24/h1-16H
InChIKeyBOMLORXCCNGWFH-UHFFFAOYSA-N
MW344.42 g/mol
LogP6.46
Rot. Bonds1

About 6-naphthalen-1-ylindolizino[3,2-c]quinoline

6-naphthalen-1-ylindolizino[3,2-c]quinoline (PubChem CID 118970822) has the molecular formula C25H16N2 and a molecular weight of 344.42 g/mol. Its IUPAC name is 6-naphthalen-1-ylindolizino[3,2-c]quinoline.

Molecular Properties

Compound Name6-naphthalen-1-ylindolizino[3,2-c]quinoline
PubChem CID118970822
Molecular FormulaC25H16N2
Molecular Weight344.42 g/mol
Exact Mass344.13
IUPAC Name6-naphthalen-1-ylindolizino[3,2-c]quinoline
SMILESc1ccc2c(-c3nc4ccccc4c4cc5ccccn5c34)cccc2c1
InChIInChI=1S/C25H16N2/c1-2-11-19-17(8-1)9-7-13-21(19)24-25-22(16-18-10-5-6-15-27(18)25)20-12-3-4-14-23(20)26-24/h1-16H
InChIKeyBOMLORXCCNGWFH-UHFFFAOYSA-N
XLogP6.46
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.42
LogP ≤ 56.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-naphthalen-1-ylindolizino[3,2-c]quinoline?
The IUPAC name of 6-naphthalen-1-ylindolizino[3,2-c]quinoline (CID 118970822) is 6-naphthalen-1-ylindolizino[3,2-c]quinoline.
What is the SMILES notation for 6-naphthalen-1-ylindolizino[3,2-c]quinoline?
The canonical SMILES for 6-naphthalen-1-ylindolizino[3,2-c]quinoline is c1ccc2c(-c3nc4ccccc4c4cc5ccccn5c34)cccc2c1.
What is the InChIKey of 6-naphthalen-1-ylindolizino[3,2-c]quinoline?
The InChIKey is BOMLORXCCNGWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16N2/c1-2-11-19-17(8-1)9-7-13-21(19)24-25-22(16-18-10-5-6-15-27(18)25)20-12-3-4-14-23(20)26-24/h1-16H.
What are the key properties of 6-naphthalen-1-ylindolizino[3,2-c]quinoline?
6-naphthalen-1-ylindolizino[3,2-c]quinoline has a molecular weight of 344.42 g/mol, XLogP of 6.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-naphthalen-1-ylindolizino[3,2-c]quinoline is sourced from PubChem (CID 118970822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).