9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole

C41H28N2 — CID 153423283

IUPAC9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cccc(-c6cccc(-c7ccccn7)c6)c5)c4)ccc32)cc1
InChIInChI=1S/C41H28N2/c1-2-17-36(18-3-1)43-40-21-5-4-19-37(40)38-28-34(22-23-41(38)43)32-14-9-12-30(26-32)29-11-8-13-31(25-29)33-15-10-16-35(27-33)39-20-6-7-24-42-39/h1-28H
InChIKeyDYVIQMLISDDZDY-UHFFFAOYSA-N
MW548.69 g/mol
LogP10.85
Rot. Bonds5

About 9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole

9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole (PubChem CID 153423283) has the molecular formula C41H28N2 and a molecular weight of 548.69 g/mol. Its IUPAC name is 9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
PubChem CID153423283
Molecular FormulaC41H28N2
Molecular Weight548.69 g/mol
Exact Mass548.23
IUPAC Name9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cccc(-c6cccc(-c7ccccn7)c6)c5)c4)ccc32)cc1
InChIInChI=1S/C41H28N2/c1-2-17-36(18-3-1)43-40-21-5-4-19-37(40)38-28-34(22-23-41(38)43)32-14-9-12-30(26-32)29-11-8-13-31(25-29)33-15-10-16-35(27-33)39-20-6-7-24-42-39/h1-28H
InChIKeyDYVIQMLISDDZDY-UHFFFAOYSA-N
XLogP10.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.69
LogP ≤ 510.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole
CID 71277989
9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole;ethane
CID 144541414
3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-2-ylphenyl)carbazole
CID 118967167
9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 140814524
8-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 129221984
5,7-diphenyl-2,10-dipyridin-2-ylindolo[2,3-b]carbazole
CID 130417472
3-[3-[4,6-bis(4-pyridin-2-ylphenyl)pyrimidin-2-yl]phenyl]-9-(3-carbazol-9-ylphenyl)carbazole
CID 90209024
3-(9-phenylcarbazol-3-yl)-9-[4-[6-(4-phenylphenyl)-2-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 176826323
9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole
CID 140814567
9-phenyl-3-[2-(9-phenylcarbazol-3-yl)-4-(3-pyridin-2-ylphenyl)quinolin-6-yl]carbazole;9-phenyl-3-[2-(9-phenylcarbazol-3-yl)-4-(4-pyridin-4-ylphenyl)quinolin-6-yl]carbazole
CID 158830021
9-phenyl-3-[3-[3-[6-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]carbazole
CID 122627424
9-phenyl-3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)carbazole
CID 67952723

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole?
The IUPAC name of 9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole (CID 153423283) is 9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole.
What is the SMILES notation for 9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole?
The canonical SMILES for 9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cccc(-c6cccc(-c7ccccn7)c6)c5)c4)ccc32)cc1.
What is the InChIKey of 9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole?
The InChIKey is DYVIQMLISDDZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H28N2/c1-2-17-36(18-3-1)43-40-21-5-4-19-37(40)38-28-34(22-23-41(38)43)32-14-9-12-30(26-32)29-11-8-13-31(25-29)33-15-10-16-35(27-33)39-20-6-7-24-42-39/h1-28H.
What are the key properties of 9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole?
9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole has a molecular weight of 548.69 g/mol, XLogP of 10.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole is sourced from PubChem (CID 153423283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).