8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline

C27H20N2 — CID 58233114

IUPAC8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline
SMILESCc1cccnc1C=Cc1cccc2ccc(-c3cccc4cccnc34)cc12
InChIInChI=1S/C27H20N2/c1-19-6-4-16-28-26(19)15-14-21-8-2-7-20-12-13-23(18-25(20)21)24-11-3-9-22-10-5-17-29-27(22)24/h2-18H,1H3
InChIKeyNFGXWKXUCHFQQL-UHFFFAOYSA-N
MW372.47 g/mol
LogP6.93
Rot. Bonds3

About 8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline

8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline (PubChem CID 58233114) has the molecular formula C27H20N2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline.

Molecular Properties

Compound Name8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline
PubChem CID58233114
Molecular FormulaC27H20N2
Molecular Weight372.47 g/mol
Exact Mass372.16
IUPAC Name8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline
SMILESCc1cccnc1C=Cc1cccc2ccc(-c3cccc4cccnc34)cc12
InChIInChI=1S/C27H20N2/c1-19-6-4-16-28-26(19)15-14-21-8-2-7-20-12-13-23(18-25(20)21)24-11-3-9-22-10-5-17-29-27(22)24/h2-18H,1H3
InChIKeyNFGXWKXUCHFQQL-UHFFFAOYSA-N
XLogP6.93
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 56.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline
CID 58233138
2,3,5,6-tetrakis[2-(3-methyl-2-pyridinyl)ethenyl]pyrazine
CID 54468117
8-(4-ethenyl-3-ethylphenyl)quinoline
CID 129042695
8-(2-methylbenzotriazol-5-yl)quinoline
CID 140989740
(6-quinolin-8-ylquinolin-2-yl)methanamine
CID 152669840
8-[2-[6-(3-quinolin-8-ylphenyl)triphenylen-2-yl]-4-pyridinyl]quinoline
CID 167027860
8-(2,3-dihydro-1H-indol-6-yl)quinoline
CID 116698503
2-(2-naphthalen-1-ylethenyl)pyridin-3-amine
CID 141379891
8-[4-[4-[3-[(1Z)-buta-1,3-dienyl]-4-methylphenyl]-6-naphthalen-2-yl-1,3,5-triazin-2-yl]phenyl]quinoline
CID 130358719
10,10-dimethyl-12-[3-(4-quinolin-8-ylphenyl)phenyl]-2-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1(13),2,4,6,8,11,14,16,18,20-decaene
CID 139567193
8-[2-(3-methylphenyl)phenyl]quinoline
CID 134445651

Frequently Asked Questions

What is the IUPAC name of 8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline?
The IUPAC name of 8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline (CID 58233114) is 8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline.
What is the SMILES notation for 8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline?
The canonical SMILES for 8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline is Cc1cccnc1C=Cc1cccc2ccc(-c3cccc4cccnc34)cc12.
What is the InChIKey of 8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline?
The InChIKey is NFGXWKXUCHFQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20N2/c1-19-6-4-16-28-26(19)15-14-21-8-2-7-20-12-13-23(18-25(20)21)24-11-3-9-22-10-5-17-29-27(22)24/h2-18H,1H3.
What are the key properties of 8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline?
8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline has a molecular weight of 372.47 g/mol, XLogP of 6.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline is sourced from PubChem (CID 58233114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).