9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole

C41H28N2 — CID 140814567

IUPAC9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)c3c(-c5cccc(-c6ccccn6)c5)cccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C41H28N2/c1-3-12-29(13-4-1)30-14-9-15-31(26-30)32-23-24-39-37(28-32)41-36(20-11-22-40(41)43(39)35-18-5-2-6-19-35)33-16-10-17-34(27-33)38-21-7-8-25-42-38/h1-28H
InChIKeyIJRDXLOVURTBGI-UHFFFAOYSA-N
MW548.69 g/mol
LogP10.85
Rot. Bonds5

About 9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole

9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole (PubChem CID 140814567) has the molecular formula C41H28N2 and a molecular weight of 548.69 g/mol. Its IUPAC name is 9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole.

Molecular Properties

Compound Name9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole
PubChem CID140814567
Molecular FormulaC41H28N2
Molecular Weight548.69 g/mol
Exact Mass548.23
IUPAC Name9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)c3c(-c5cccc(-c6ccccn6)c5)cccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C41H28N2/c1-3-12-29(13-4-1)30-14-9-15-31(26-30)32-23-24-39-37(28-32)41-36(20-11-22-40(41)43(39)35-18-5-2-6-19-35)33-16-10-17-34(27-33)38-21-7-8-25-42-38/h1-28H
InChIKeyIJRDXLOVURTBGI-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-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 153423283
9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 140814524
4-[3-[6-[3-(3,5-diphenylphenyl)phenyl]-9-phenylcarbazol-4-yl]phenyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 129265354
3-[4-[5,9-bis(3-phenylphenyl)carbazol-3-yl]phenyl]-5,9-bis(3-phenylphenyl)carbazole;5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-phenyl-5-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158407520
6-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole
CID 159460585
5-[3-[4,6-bis[3-(3,5-diphenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-3,9-diphenylcarbazole
CID 129265295
5-[3-(3,5-dipyridin-2-ylphenyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole;5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-8-(9-phenylcarbazol-4-yl)pyrido[3,2-b]indole
CID 158500543
9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole
CID 158404712
9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole
CID 71277989
9-phenyl-3-(9-phenylcarbazol-3-yl)-5-[4-(4-phenylphenyl)phenyl]carbazole
CID 134369783
5-phenyl-9-(3-phenylphenyl)-3-[5-phenyl-9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 134369790
9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-14-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;9-phenyl-14-(3-phenyl-5-pyridin-2-ylphenyl)-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;9-phenyl-14-(3-pyridin-2-ylphenyl)-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 161276127

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole?
The IUPAC name of 9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole (CID 140814567) is 9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole.
What is the SMILES notation for 9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole?
The canonical SMILES for 9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole is c1ccc(-c2cccc(-c3ccc4c(c3)c3c(-c5cccc(-c6ccccn6)c5)cccc3n4-c3ccccc3)c2)cc1.
What is the InChIKey of 9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole?
The InChIKey is IJRDXLOVURTBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H28N2/c1-3-12-29(13-4-1)30-14-9-15-31(26-30)32-23-24-39-37(28-32)41-36(20-11-22-40(41)43(39)35-18-5-2-6-19-35)33-16-10-17-34(27-33)38-21-7-8-25-42-38/h1-28H.
What are the key properties of 9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole?
9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)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-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole is sourced from PubChem (CID 140814567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).