9-[2-(3-methylpentan-3-yl)phenyl]carbazole

C24H25N — CID 143971806

IUPAC9-[2-(3-methylpentan-3-yl)phenyl]carbazole
SMILESCCC(C)(CC)c1ccccc1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C24H25N/c1-4-24(3,5-2)20-14-8-11-17-23(20)25-21-15-9-6-12-18(21)19-13-7-10-16-22(19)25/h6-17H,4-5H2,1-3H3
InChIKeyUTZIBFVBUAEICB-UHFFFAOYSA-N
MW327.47 g/mol
LogP6.86
Rot. Bonds4

About 9-[2-(3-methylpentan-3-yl)phenyl]carbazole

9-[2-(3-methylpentan-3-yl)phenyl]carbazole (PubChem CID 143971806) has the molecular formula C24H25N and a molecular weight of 327.47 g/mol. Its IUPAC name is 9-[2-(3-methylpentan-3-yl)phenyl]carbazole.

Molecular Properties

Compound Name9-[2-(3-methylpentan-3-yl)phenyl]carbazole
PubChem CID143971806
Molecular FormulaC24H25N
Molecular Weight327.47 g/mol
Exact Mass327.20
IUPAC Name9-[2-(3-methylpentan-3-yl)phenyl]carbazole
SMILESCCC(C)(CC)c1ccccc1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C24H25N/c1-4-24(3,5-2)20-14-8-11-17-23(20)25-21-15-9-6-12-18(21)19-13-7-10-16-22(19)25/h6-17H,4-5H2,1-3H3
InChIKeyUTZIBFVBUAEICB-UHFFFAOYSA-N
XLogP6.86
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.47
LogP ≤ 56.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-[2-(2,2-dimethylpropyl)phenyl]carbazole
CID 154939343
9-(2,5-ditert-butylphenyl)carbazole
CID 143599034
9-(2-tert-butylphenyl)-3-[4-[3-[4-[9-(2-tert-butylphenyl)carbazol-3-yl]phenyl]quinoxalin-2-yl]phenyl]carbazole
CID 59702478
9-[2-[(2-carbazol-9-ylphenyl)methyl]phenyl]carbazole
CID 145345322
9-(4-carbazol-9-ylnaphthalen-1-yl)carbazole
CID 154791880
4-[9-(2-tert-butylphenyl)carbazol-3-yl]-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline
CID 59828070
3-carbazol-9-yl-9-[9-(2-carbazol-9-ylphenyl)carbazol-3-yl]carbazole
CID 167209844
3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole
CID 58771355
9-[4-carbazol-9-yl-2,5-bis(trifluoromethyl)phenyl]carbazole
CID 135136219
3-tert-butyl-9-(2-tert-butylphenyl)-6-[1-(3,4-ditert-butyl-5-carbazol-9-ylphenyl)-2-methylpropan-2-yl]carbazole
CID 167289801
9-[2-tert-butyl-5-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 58163336
(2,5-ditert-butyl-4-carbazol-9-ylphenyl)boronic acid
CID 167442176

Frequently Asked Questions

What is the IUPAC name of 9-[2-(3-methylpentan-3-yl)phenyl]carbazole?
The IUPAC name of 9-[2-(3-methylpentan-3-yl)phenyl]carbazole (CID 143971806) is 9-[2-(3-methylpentan-3-yl)phenyl]carbazole.
What is the SMILES notation for 9-[2-(3-methylpentan-3-yl)phenyl]carbazole?
The canonical SMILES for 9-[2-(3-methylpentan-3-yl)phenyl]carbazole is CCC(C)(CC)c1ccccc1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-[2-(3-methylpentan-3-yl)phenyl]carbazole?
The InChIKey is UTZIBFVBUAEICB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N/c1-4-24(3,5-2)20-14-8-11-17-23(20)25-21-15-9-6-12-18(21)19-13-7-10-16-22(19)25/h6-17H,4-5H2,1-3H3.
What are the key properties of 9-[2-(3-methylpentan-3-yl)phenyl]carbazole?
9-[2-(3-methylpentan-3-yl)phenyl]carbazole has a molecular weight of 327.47 g/mol, XLogP of 6.86, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(3-methylpentan-3-yl)phenyl]carbazole is sourced from PubChem (CID 143971806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).