4-(2,3-dimethyl-9H-fluoren-1-yl)triazine

C18H15N3 — CID 170983869

IUPAC4-(2,3-dimethyl-9H-fluoren-1-yl)triazine
SMILESCc1cc2c(c(-c3ccnnn3)c1C)Cc1ccccc1-2
InChIInChI=1S/C18H15N3/c1-11-9-15-14-6-4-3-5-13(14)10-16(15)18(12(11)2)17-7-8-19-21-20-17/h3-9H,10H2,1-2H3
InChIKeyQCCSZXTZZJHSNA-UHFFFAOYSA-N
MW273.34 g/mol
LogP3.73
Rot. Bonds1

About 4-(2,3-dimethyl-9H-fluoren-1-yl)triazine

4-(2,3-dimethyl-9H-fluoren-1-yl)triazine (PubChem CID 170983869) has the molecular formula C18H15N3 and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-(2,3-dimethyl-9H-fluoren-1-yl)triazine.

Molecular Properties

Compound Name4-(2,3-dimethyl-9H-fluoren-1-yl)triazine
PubChem CID170983869
Molecular FormulaC18H15N3
Molecular Weight273.34 g/mol
Exact Mass273.13
IUPAC Name4-(2,3-dimethyl-9H-fluoren-1-yl)triazine
SMILESCc1cc2c(c(-c3ccnnn3)c1C)Cc1ccccc1-2
InChIInChI=1S/C18H15N3/c1-11-9-15-14-6-4-3-5-13(14)10-16(15)18(12(11)2)17-7-8-19-21-20-17/h3-9H,10H2,1-2H3
InChIKeyQCCSZXTZZJHSNA-UHFFFAOYSA-N
XLogP3.73
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(2,3-dimethyl-9H-fluoren-1-yl)-6-[2-(2,3-dimethyl-9H-fluoren-1-yl)dibenzothiophen-1-yl]-3-phenylphenyl]triazine
CID 166134982
4-[6-[2-(2,3-dimethyl-9H-fluoren-1-yl)dibenzofuran-1-yl]-3-phenyl-2-(2-phenylphenyl)phenyl]triazine
CID 166134319
4-[3-(2,3-dimethyl-9H-fluoren-1-yl)-1-phenyl-4-(2-phenylphenyl)dibenzofuran-2-yl]triazine
CID 175828120
4-[6-[2-(2,3-dimethyl-9H-fluoren-1-yl)-3-phenyldibenzothiophen-1-yl]-2,3-diphenylphenyl]triazine
CID 166134012
4-[2-[2-(2,3-dimethyl-9H-fluoren-1-yl)dibenzofuran-1-yl]-3,5,6-triphenylphenyl]triazine
CID 166133716
4-[6-[2,3-bis(2,3-dimethyl-9H-fluoren-1-yl)dibenzofuran-1-yl]-2,3-diphenylphenyl]triazine
CID 166134357
4-[6-[2-(2,3-dimethyl-9H-fluoren-1-yl)-4-phenyl-3-(2-phenylphenyl)dibenzoselenophen-1-yl]-3-phenyl-2-(2-phenylphenyl)phenyl]triazine
CID 175869346
4-[6-[2-(2,3-dimethyl-9H-fluoren-1-yl)-3,4,6-triphenyldibenzofuran-1-yl]-2,3-diphenylphenyl]triazine
CID 175810726
tris(1-(2,3-dimethyl-9H-fluoren-1-yl)isoquinoline);iridium(3+)
CID 175811076
5-(2,3-dimethyl-9H-fluoren-1-yl)-4-[2-(2-phenyldibenzofuran-1-yl)phenyl]triazine
CID 175536310
N-[4-(2,3-dimethyl-9H-fluoren-1-yl)phenyl]-4-phenylaniline
CID 175031439
7-[5,6-bis(2,3-dimethyl-9H-fluoren-1-yl)triazin-4-yl]-5-thia-6-azapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),3,6,8,11,14,16,18-nonaene
CID 166133939

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dimethyl-9H-fluoren-1-yl)triazine?
The IUPAC name of 4-(2,3-dimethyl-9H-fluoren-1-yl)triazine (CID 170983869) is 4-(2,3-dimethyl-9H-fluoren-1-yl)triazine.
What is the SMILES notation for 4-(2,3-dimethyl-9H-fluoren-1-yl)triazine?
The canonical SMILES for 4-(2,3-dimethyl-9H-fluoren-1-yl)triazine is Cc1cc2c(c(-c3ccnnn3)c1C)Cc1ccccc1-2.
What is the InChIKey of 4-(2,3-dimethyl-9H-fluoren-1-yl)triazine?
The InChIKey is QCCSZXTZZJHSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3/c1-11-9-15-14-6-4-3-5-13(14)10-16(15)18(12(11)2)17-7-8-19-21-20-17/h3-9H,10H2,1-2H3.
What are the key properties of 4-(2,3-dimethyl-9H-fluoren-1-yl)triazine?
4-(2,3-dimethyl-9H-fluoren-1-yl)triazine has a molecular weight of 273.34 g/mol, XLogP of 3.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethyl-9H-fluoren-1-yl)triazine is sourced from PubChem (CID 170983869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).