3-(2-tert-butylphenyl)-9-phenylcarbazole

C28H25N — CID 165169210

IUPAC3-(2-tert-butylphenyl)-9-phenylcarbazole
SMILESCC(C)(C)c1ccccc1-c1ccc2c(c1)c1ccccc1n2-c1ccccc1
InChIInChI=1S/C28H25N/c1-28(2,3)25-15-9-7-13-22(25)20-17-18-27-24(19-20)23-14-8-10-16-26(23)29(27)21-11-5-4-6-12-21/h4-19H,1-3H3
InChIKeyIWYWYLNFIIMYSA-UHFFFAOYSA-N
MW375.52 g/mol
LogP7.75
Rot. Bonds2

About 3-(2-tert-butylphenyl)-9-phenylcarbazole

3-(2-tert-butylphenyl)-9-phenylcarbazole (PubChem CID 165169210) has the molecular formula C28H25N and a molecular weight of 375.52 g/mol. Its IUPAC name is 3-(2-tert-butylphenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-(2-tert-butylphenyl)-9-phenylcarbazole
PubChem CID165169210
Molecular FormulaC28H25N
Molecular Weight375.52 g/mol
Exact Mass375.20
IUPAC Name3-(2-tert-butylphenyl)-9-phenylcarbazole
SMILESCC(C)(C)c1ccccc1-c1ccc2c(c1)c1ccccc1n2-c1ccccc1
InChIInChI=1S/C28H25N/c1-28(2,3)25-15-9-7-13-22(25)20-17-18-27-24(19-20)23-14-8-10-16-26(23)29(27)21-11-5-4-6-12-21/h4-19H,1-3H3
InChIKeyIWYWYLNFIIMYSA-UHFFFAOYSA-N
XLogP7.75
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.52
LogP ≤ 57.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-tert-butyl-14-phenyl-9-[2-(9-phenylcarbazol-3-yl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 176824227
3-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 118404981
3-[2-methyl-3-(9-phenylcarbazol-3-yl)phenyl]-9-phenylcarbazole
CID 89460166
9-[4-(4-tert-butylphenyl)phenyl]-3-[3-[9-[4-(4-tert-butylphenyl)phenyl]-8-carbazol-9-ylcarbazol-3-yl]carbazol-9-yl]-6-[6-[9-[4-(2-tert-butylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazol-3-yl]carbazole
CID 167259143
9-phenyl-3-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole
CID 160831831
3-naphthalen-1-yl-9-phenyl-6-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 126764169
3-(4-carbazol-9-ylphenyl)-9-phenylcarbazole
CID 20685483
3-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 90085403
2-carbazol-9-yl-9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 176837359
3,9-diphenyl-2-(9-phenylcarbazol-3-yl)carbazole
CID 90321526
3-(2-phenanthren-9-ylphenyl)-9-phenylcarbazole
CID 87171359
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216

Frequently Asked Questions

What is the IUPAC name of 3-(2-tert-butylphenyl)-9-phenylcarbazole?
The IUPAC name of 3-(2-tert-butylphenyl)-9-phenylcarbazole (CID 165169210) is 3-(2-tert-butylphenyl)-9-phenylcarbazole.
What is the SMILES notation for 3-(2-tert-butylphenyl)-9-phenylcarbazole?
The canonical SMILES for 3-(2-tert-butylphenyl)-9-phenylcarbazole is CC(C)(C)c1ccccc1-c1ccc2c(c1)c1ccccc1n2-c1ccccc1.
What is the InChIKey of 3-(2-tert-butylphenyl)-9-phenylcarbazole?
The InChIKey is IWYWYLNFIIMYSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25N/c1-28(2,3)25-15-9-7-13-22(25)20-17-18-27-24(19-20)23-14-8-10-16-26(23)29(27)21-11-5-4-6-12-21/h4-19H,1-3H3.
What are the key properties of 3-(2-tert-butylphenyl)-9-phenylcarbazole?
3-(2-tert-butylphenyl)-9-phenylcarbazole has a molecular weight of 375.52 g/mol, XLogP of 7.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-tert-butylphenyl)-9-phenylcarbazole is sourced from PubChem (CID 165169210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).