7-(3-methylquinoxalin-2-yl)benzo[c]carbazole

C25H17N3 — CID 130265958

IUPAC7-(3-methylquinoxalin-2-yl)benzo[c]carbazole
SMILESCc1nc2ccccc2nc1-n1c2ccccc2c2c3ccccc3ccc21
InChIInChI=1S/C25H17N3/c1-16-25(27-21-12-6-5-11-20(21)26-16)28-22-13-7-4-10-19(22)24-18-9-3-2-8-17(18)14-15-23(24)28/h2-15H,1H3
InChIKeyUDIHGADHHSUEJN-UHFFFAOYSA-N
MW359.43 g/mol
LogP6.19
Rot. Bonds1

About 7-(3-methylquinoxalin-2-yl)benzo[c]carbazole

7-(3-methylquinoxalin-2-yl)benzo[c]carbazole (PubChem CID 130265958) has the molecular formula C25H17N3 and a molecular weight of 359.43 g/mol. Its IUPAC name is 7-(3-methylquinoxalin-2-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-(3-methylquinoxalin-2-yl)benzo[c]carbazole
PubChem CID130265958
Molecular FormulaC25H17N3
Molecular Weight359.43 g/mol
Exact Mass359.14
IUPAC Name7-(3-methylquinoxalin-2-yl)benzo[c]carbazole
SMILESCc1nc2ccccc2nc1-n1c2ccccc2c2c3ccccc3ccc21
InChIInChI=1S/C25H17N3/c1-16-25(27-21-12-6-5-11-20(21)26-16)28-22-13-7-4-10-19(22)24-18-9-3-2-8-17(18)14-15-23(24)28/h2-15H,1H3
InChIKeyUDIHGADHHSUEJN-UHFFFAOYSA-N
XLogP6.19
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.43
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-[3-(4-phenylphenyl)quinoxalin-2-yl]benzo[c]carbazole
CID 163967651
10-benzo[c]carbazol-7-yl-7-(3-phenanthren-3-ylquinoxalin-2-yl)benzo[c]carbazole
CID 162481423
2-benzo[c]carbazol-7-yl-5-[3-(4-phenylphenyl)quinoxalin-2-yl]benzo[b]carbazole
CID 146375178
7-(4-carbazol-9-ylphenyl)benzo[c]carbazole
CID 70836917
7-(3-chloroquinoxalin-2-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 118492934
7-[3-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-7-yl)quinoxalin-2-yl]benzo[c]carbazole
CID 167289441
7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole
CID 20781618
10-chloro-7-[3-(4-naphthalen-2-ylphenyl)quinoxalin-2-yl]benzo[c]carbazole
CID 162481159
7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)benzo[c]carbazole
CID 166919043
7-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]benzo[c]carbazole
CID 70836995
2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline
CID 146328919
4-benzo[c]carbazol-7-yl-N,N-bis(4-benzo[c]carbazol-7-ylphenyl)aniline
CID 59103397

Frequently Asked Questions

What is the IUPAC name of 7-(3-methylquinoxalin-2-yl)benzo[c]carbazole?
The IUPAC name of 7-(3-methylquinoxalin-2-yl)benzo[c]carbazole (CID 130265958) is 7-(3-methylquinoxalin-2-yl)benzo[c]carbazole.
What is the SMILES notation for 7-(3-methylquinoxalin-2-yl)benzo[c]carbazole?
The canonical SMILES for 7-(3-methylquinoxalin-2-yl)benzo[c]carbazole is Cc1nc2ccccc2nc1-n1c2ccccc2c2c3ccccc3ccc21.
What is the InChIKey of 7-(3-methylquinoxalin-2-yl)benzo[c]carbazole?
The InChIKey is UDIHGADHHSUEJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17N3/c1-16-25(27-21-12-6-5-11-20(21)26-16)28-22-13-7-4-10-19(22)24-18-9-3-2-8-17(18)14-15-23(24)28/h2-15H,1H3.
What are the key properties of 7-(3-methylquinoxalin-2-yl)benzo[c]carbazole?
7-(3-methylquinoxalin-2-yl)benzo[c]carbazole has a molecular weight of 359.43 g/mol, XLogP of 6.19, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methylquinoxalin-2-yl)benzo[c]carbazole is sourced from PubChem (CID 130265958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).