9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole

C21H16N4 — CID 175358566

IUPAC9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole
SMILESC1=Cc2c(c3ccccc3n2-c2cccc(-c3ncncn3)c2)CC1
InChIInChI=1S/C21H16N4/c1-3-10-19-17(8-1)18-9-2-4-11-20(18)25(19)16-7-5-6-15(12-16)21-23-13-22-14-24-21/h1,3-8,10-14H,2,9H2
InChIKeyWYLPXORGFDLLTI-UHFFFAOYSA-N
MW324.39 g/mol
LogP4.44
Rot. Bonds2

About 9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole

9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole (PubChem CID 175358566) has the molecular formula C21H16N4 and a molecular weight of 324.39 g/mol. Its IUPAC name is 9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole.

Molecular Properties

Compound Name9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole
PubChem CID175358566
Molecular FormulaC21H16N4
Molecular Weight324.39 g/mol
Exact Mass324.14
IUPAC Name9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole
SMILESC1=Cc2c(c3ccccc3n2-c2cccc(-c3ncncn3)c2)CC1
InChIInChI=1S/C21H16N4/c1-3-10-19-17(8-1)18-9-2-4-11-20(18)25(19)16-7-5-6-15(12-16)21-23-13-22-14-24-21/h1,3-8,10-14H,2,9H2
InChIKeyWYLPXORGFDLLTI-UHFFFAOYSA-N
XLogP4.44
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[3-[3-(8,9-dihydropyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[3,2-b]indole
CID 154556268
9-[3-(1,3,5-triazin-2-yl)phenyl]carbazole
CID 166831150
N-[4-[3-(3,4-dihydrocarbazol-9-yl)phenyl]phenyl]-4-phenylaniline
CID 146356785
5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
CID 123303994
9-[3-[3-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3,4-dihydrocarbazole
CID 174291367
9-(4-phenylphenyl)-3-[9-(3-phenylphenyl)-5,6-dihydrocarbazol-2-yl]carbazole
CID 123902449
2-(6-carbazol-9-yl-3,4-dihydrocarbazol-9-yl)-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 170372272
6-[3-(4-methylphenyl)phenyl]-9-(3-phenylphenyl)-3,4-dihydrocarbazole
CID 144639948
9-(6-triphenylen-2-ylnaphthalen-2-yl)-3,4-dihydrocarbazole
CID 123813680
5-[3-[8-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]phenyl]benzimidazolo[1,2-a]benzimidazole
CID 146532365
9-[4-[6-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazole
CID 138614706
9-[4-[3-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-2,4,6-trifluoro-5-phenylphenyl]phenyl]carbazole
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Frequently Asked Questions

What is the IUPAC name of 9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole?
The IUPAC name of 9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole (CID 175358566) is 9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole.
What is the SMILES notation for 9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole?
The canonical SMILES for 9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole is C1=Cc2c(c3ccccc3n2-c2cccc(-c3ncncn3)c2)CC1.
What is the InChIKey of 9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole?
The InChIKey is WYLPXORGFDLLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4/c1-3-10-19-17(8-1)18-9-2-4-11-20(18)25(19)16-7-5-6-15(12-16)21-23-13-22-14-24-21/h1,3-8,10-14H,2,9H2.
What are the key properties of 9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole?
9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole has a molecular weight of 324.39 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(1,3,5-triazin-2-yl)phenyl]-3,4-dihydrocarbazole is sourced from PubChem (CID 175358566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).