3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole

C39H26N2 — CID 170191453

IUPAC3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3ccc4ccccc4n3)c2)cc1
InChIInChI=1S/C39H26N2/c1-3-10-27(11-4-1)30-19-22-38-34(25-30)35-26-31(28-12-5-2-6-13-28)20-23-39(35)41(38)33-16-9-15-32(24-33)37-21-18-29-14-7-8-17-36(29)40-37/h1-26H
InChIKeyARVSROWCWYRYEI-UHFFFAOYSA-N
MW522.65 g/mol
LogP10.33
Rot. Bonds4

About 3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole

3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole (PubChem CID 170191453) has the molecular formula C39H26N2 and a molecular weight of 522.65 g/mol. Its IUPAC name is 3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole.

Molecular Properties

Compound Name3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole
PubChem CID170191453
Molecular FormulaC39H26N2
Molecular Weight522.65 g/mol
Exact Mass522.21
IUPAC Name3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3ccc4ccccc4n3)c2)cc1
InChIInChI=1S/C39H26N2/c1-3-10-27(11-4-1)30-19-22-38-34(25-30)35-26-31(28-12-5-2-6-13-28)20-23-39(35)41(38)33-16-9-15-32(24-33)37-21-18-29-14-7-8-17-36(29)40-37/h1-26H
InChIKeyARVSROWCWYRYEI-UHFFFAOYSA-N
XLogP10.33
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.65
LogP ≤ 510.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole
CID 157225211
3-(9-phenylcarbazol-3-yl)-9-(4-quinolin-2-ylphenyl)carbazole
CID 118067290
2-quinolin-2-yl-9-(3-quinolin-2-ylphenyl)carbazole
CID 158235124
2-[3-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyridine
CID 89369583
5-(4-phenylphenyl)-2-[9-(3-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole
CID 146187435
9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole
CID 166509860
3,6-diphenyl-9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 153302022
3-(9-naphthalen-2-ylcarbazol-2-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole
CID 118508713
9-phenyl-3-[4-[4-(6-phenyl-2-quinolin-2-ylpyrimidin-4-yl)naphthalen-1-yl]phenyl]carbazole
CID 168797176
3,6-bis(6-naphthalen-2-yl-2-pyridinyl)-9-phenylcarbazole
CID 163724043
3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole
CID 158991162
3,9-diphenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 118449494

Frequently Asked Questions

What is the IUPAC name of 3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole?
The IUPAC name of 3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole (CID 170191453) is 3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole.
What is the SMILES notation for 3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole?
The canonical SMILES for 3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole is c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3ccc4ccccc4n3)c2)cc1.
What is the InChIKey of 3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole?
The InChIKey is ARVSROWCWYRYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H26N2/c1-3-10-27(11-4-1)30-19-22-38-34(25-30)35-26-31(28-12-5-2-6-13-28)20-23-39(35)41(38)33-16-9-15-32(24-33)37-21-18-29-14-7-8-17-36(29)40-37/h1-26H.
What are the key properties of 3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole?
3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole has a molecular weight of 522.65 g/mol, XLogP of 10.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole is sourced from PubChem (CID 170191453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).