5,6-bis(ethenyl)benzo[f]quinoxaline

C16H12N2 — CID 145147598

IUPAC5,6-bis(ethenyl)benzo[f]quinoxaline
SMILESC=Cc1c(C=C)c2nccnc2c2ccccc12
InChIInChI=1S/C16H12N2/c1-3-11-12(4-2)15-16(18-10-9-17-15)14-8-6-5-7-13(11)14/h3-10H,1-2H2
InChIKeyUERWFJDSNRIQKK-UHFFFAOYSA-N
MW232.29 g/mol
LogP4.07
Rot. Bonds2

About 5,6-bis(ethenyl)benzo[f]quinoxaline

5,6-bis(ethenyl)benzo[f]quinoxaline (PubChem CID 145147598) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is 5,6-bis(ethenyl)benzo[f]quinoxaline.

Molecular Properties

Compound Name5,6-bis(ethenyl)benzo[f]quinoxaline
PubChem CID145147598
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Name5,6-bis(ethenyl)benzo[f]quinoxaline
SMILESC=Cc1c(C=C)c2nccnc2c2ccccc12
InChIInChI=1S/C16H12N2/c1-3-11-12(4-2)15-16(18-10-9-17-15)14-8-6-5-7-13(11)14/h3-10H,1-2H2
InChIKeyUERWFJDSNRIQKK-UHFFFAOYSA-N
XLogP4.07
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

ethane;6-ethenyl-5-[(Z)-prop-1-enyl]benzo[f]quinoxaline
CID 145189562
iridium(3+);bis(phenanthro[9,10-b]pyrazine)
CID 160728362
3,6,9,12,15-pentazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene
CID 122642394
5-ethenyl-6-[(Z)-prop-1-enyl]benzo[h]isoquinoline
CID 130291492
9-ethenyl-10-methylphenanthrene
CID 123648763
7,10,19,22,32,35,44,47-octazaundecacyclo[26.22.0.03,26.05,24.06,11.012,17.018,23.030,49.031,36.037,42.043,48]pentaconta-1(28),3(26),4,6,8,10,12,14,16,18,20,22,24,29,31,33,35,37,39,41,43,45,47,49-tetracosaene-2,27-dione
CID 58731966
10-[(3E)-hexa-1,3,5-trien-3-yl]phenanthro[9,10-b]pyrazine
CID 143847567
10-chlorophenanthro[9,10-b]pyrazine
CID 121296750
10-bromophenanthro[9,10-b]pyrazine
CID 58224572
naphtho[2,3-f][1,10]phenanthroline
CID 15381524
5-phenyl-6-[4-(10-phenylanthracen-9-yl)phenyl]benzo[f]quinoxaline
CID 126706239
1,2-bis(ethenyl)-3,5-dimethylbenzo[10]annulene
CID 143743667

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)benzo[f]quinoxaline?
The IUPAC name of 5,6-bis(ethenyl)benzo[f]quinoxaline (CID 145147598) is 5,6-bis(ethenyl)benzo[f]quinoxaline.
What is the SMILES notation for 5,6-bis(ethenyl)benzo[f]quinoxaline?
The canonical SMILES for 5,6-bis(ethenyl)benzo[f]quinoxaline is C=Cc1c(C=C)c2nccnc2c2ccccc12.
What is the InChIKey of 5,6-bis(ethenyl)benzo[f]quinoxaline?
The InChIKey is UERWFJDSNRIQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-3-11-12(4-2)15-16(18-10-9-17-15)14-8-6-5-7-13(11)14/h3-10H,1-2H2.
What are the key properties of 5,6-bis(ethenyl)benzo[f]quinoxaline?
5,6-bis(ethenyl)benzo[f]quinoxaline has a molecular weight of 232.29 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(ethenyl)benzo[f]quinoxaline is sourced from PubChem (CID 145147598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).