8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline

C30H20N2 — CID 58233138

IUPAC8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline
SMILESC(=Cc1cccc2ccc(-c3cccc4cccnc34)nc12)c1cccc2ccccc12
InChIInChI=1S/C30H20N2/c1-2-14-26-21(7-1)8-3-9-22(26)16-17-24-10-4-11-25-18-19-28(32-29(24)25)27-15-5-12-23-13-6-20-31-30(23)27/h1-20H
InChIKeyWNSZDOZYDNNFEW-UHFFFAOYSA-N
MW408.50 g/mol
LogP7.77
Rot. Bonds3

About 8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline

8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline (PubChem CID 58233138) has the molecular formula C30H20N2 and a molecular weight of 408.50 g/mol. Its IUPAC name is 8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline.

Molecular Properties

Compound Name8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline
PubChem CID58233138
Molecular FormulaC30H20N2
Molecular Weight408.50 g/mol
Exact Mass408.16
IUPAC Name8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline
SMILESC(=Cc1cccc2ccc(-c3cccc4cccnc34)nc12)c1cccc2ccccc12
InChIInChI=1S/C30H20N2/c1-2-14-26-21(7-1)8-3-9-22(26)16-17-24-10-4-11-25-18-19-28(32-29(24)25)27-15-5-12-23-13-6-20-31-30(23)27/h1-20H
InChIKeyWNSZDOZYDNNFEW-UHFFFAOYSA-N
XLogP7.77
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.50
LogP ≤ 57.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

2-naphthalen-1-yl-9-quinolin-8-yl-1,10-phenanthroline
CID 134167279
2-[5-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-1,10-phenanthroline
CID 145221325
8-pyridin-2-ylquinoline
CID 10982041
2-(2-naphthalen-1-ylethenyl)pyridin-3-amine
CID 141379891
8-[8-[2-(3-methyl-2-pyridinyl)ethenyl]naphthalen-2-yl]quinoline
CID 58233114
2-(4-isoquinolin-1-ylnaphthalen-1-yl)-1,10-phenanthroline
CID 118885832
7-naphthalen-1-yl-2-(2-quinolin-8-ylquinolin-7-yl)quinoline;7-phenyl-2-(2-quinolin-8-ylquinolin-7-yl)quinoline
CID 164992438
2-(4-bromonaphthalen-1-yl)-1,10-phenanthroline
CID 118861987
benzo[h]quinoline;naphthalene
CID 175017782
CID 87856781
CID 87856781
8-[(E)-2-[6-[(E)-2-[6-[(E)-2-quinolin-8-ylethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-yl]ethenyl]quinoline
CID 59801174
8-[2-[6-[2-[6-(2-quinolin-8-ylethenyl)naphthalen-2-yl]ethenyl]naphthalen-2-yl]ethenyl]quinoline
CID 72565631

Frequently Asked Questions

What is the IUPAC name of 8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline?
The IUPAC name of 8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline (CID 58233138) is 8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline.
What is the SMILES notation for 8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline?
The canonical SMILES for 8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline is C(=Cc1cccc2ccc(-c3cccc4cccnc34)nc12)c1cccc2ccccc12.
What is the InChIKey of 8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline?
The InChIKey is WNSZDOZYDNNFEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2/c1-2-14-26-21(7-1)8-3-9-22(26)16-17-24-10-4-11-25-18-19-28(32-29(24)25)27-15-5-12-23-13-6-20-31-30(23)27/h1-20H.
What are the key properties of 8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline?
8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline has a molecular weight of 408.50 g/mol, XLogP of 7.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline is sourced from PubChem (CID 58233138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).