9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole

C19H17N — CID 152848775

IUPAC9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole
SMILESCC1CC=CC=C1n1c2ccccc2c2ccccc21
InChIInChI=1S/C19H17N/c1-14-8-2-5-11-17(14)20-18-12-6-3-9-15(18)16-10-4-7-13-19(16)20/h2-7,9-14H,8H2,1H3
InChIKeyTUTREBZCNGVYGH-UHFFFAOYSA-N
MW259.35 g/mol
LogP5.23
Rot. Bonds1

About 9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole

9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole (PubChem CID 152848775) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole.

Molecular Properties

Compound Name9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole
PubChem CID152848775
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole
SMILESCC1CC=CC=C1n1c2ccccc2c2ccccc21
InChIInChI=1S/C19H17N/c1-14-8-2-5-11-17(14)20-18-12-6-3-9-15(18)16-10-4-7-13-19(16)20/h2-7,9-14H,8H2,1H3
InChIKeyTUTREBZCNGVYGH-UHFFFAOYSA-N
XLogP5.23
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500259.35
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

10-bromo-7-(6-methylcyclohexa-1,3-dien-1-yl)benzo[c]carbazole
CID 145204286
9-(3-carbazol-9-yl-6-methylcyclohexa-1,3-dien-1-yl)carbazole
CID 143793752
9-(3-cyanophenyl)-8-[3-[9-(6-methylcyclohexa-1,3-dien-1-yl)carbazol-1-yl]phenyl]carbazole-3-carbonitrile
CID 146185716
15-(6-methylcyclohexa-1,3-dien-1-yl)-11-[4-(3-phenylquinoxalin-2-yl)phenyl]-18-thia-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.017,25.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17(25),19,21,23,26-dodecaene
CID 118546045
1-(6-methylcyclohexa-1,3-dien-1-yl)pyrazole
CID 142900674
9-[3,5-di(carbazol-9-yl)-6-methylcyclohexa-1,3-dien-1-yl]carbazole
CID 163450266
[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-(6-methylcyclohexa-1,3-dien-1-yl)-diphenylsilanuide
CID 163437043
9-(2H-thiopyran-6-yl)carbazole
CID 70404322
9-[2-[2-[2-[2-(3-methyl-3,4-dihydrocarbazol-9-yl)cyclohexa-2,4-dien-1-yl]phenyl]phenyl]phenyl]carbazole
CID 167285063
5-bromo-3-(6-methylcyclohexa-1,3-dien-1-yl)-9-phenylcarbazole
CID 146177448
9-[1-[4-(6-methylcyclohexa-1,3-dien-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-3-phenyl-4,5-dihydroindol-2-yl]carbazole
CID 145105608
2-[9-[3-[6-(6-methylcyclohexa-1,3-dien-1-yl)-4-phenyl-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 144956732

Frequently Asked Questions

What is the IUPAC name of 9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole?
The IUPAC name of 9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole (CID 152848775) is 9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole.
What is the SMILES notation for 9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole?
The canonical SMILES for 9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole is CC1CC=CC=C1n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole?
The InChIKey is TUTREBZCNGVYGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-14-8-2-5-11-17(14)20-18-12-6-3-9-15(18)16-10-4-7-13-19(16)20/h2-7,9-14H,8H2,1H3.
What are the key properties of 9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole?
9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole has a molecular weight of 259.35 g/mol, XLogP of 5.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(6-methylcyclohexa-1,3-dien-1-yl)carbazole is sourced from PubChem (CID 152848775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).