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

C112H72N8 — CID 158830021

IUPAC9-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
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5nc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc(-c6ccc(-c7ccncc7)cc6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5nc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc(-c6cccc(-c7ccccn7)c6)c5c4)ccc32)cc1
InChIInChI=1S/2C56H36N4/c1-3-16-42(17-4-1)59-53-23-9-7-20-44(53)48-34-38(26-29-55(48)59)37-25-28-51-47(33-37)46(39-14-13-15-40(32-39)50-22-11-12-31-57-50)36-52(58-51)41-27-30-56-49(35-41)45-21-8-10-24-54(45)60(56)43-18-5-2-6-19-43;1-3-11-43(12-4-1)59-53-17-9-7-15-45(53)49-34-41(24-27-55(49)59)40-23-26-51-48(33-40)47(39-21-19-37(20-22-39)38-29-31-57-32-30-38)36-52(58-51)42-25-28-56-50(35-42)46-16-8-10-18-54(46)60(56)44-13-5-2-6-14-44/h2*1-36H
InChIKeyIWXSOOFBSYJXGB-UHFFFAOYSA-N
MW1529.86 g/mol
LogP28.98
Rot. Bonds12

About 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

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 (PubChem CID 158830021) has the molecular formula C112H72N8 and a molecular weight of 1529.86 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name9-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
PubChem CID158830021
Molecular FormulaC112H72N8
Molecular Weight1529.86 g/mol
Exact Mass1528.59
IUPAC Name9-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
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5nc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc(-c6ccc(-c7ccncc7)cc6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5nc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc(-c6cccc(-c7ccccn7)c6)c5c4)ccc32)cc1
InChIInChI=1S/2C56H36N4/c1-3-16-42(17-4-1)59-53-23-9-7-20-44(53)48-34-38(26-29-55(48)59)37-25-28-51-47(33-37)46(39-14-13-15-40(32-39)50-22-11-12-31-57-50)36-52(58-51)41-27-30-56-49(35-41)45-21-8-10-24-54(45)60(56)43-18-5-2-6-19-43;1-3-11-43(12-4-1)59-53-17-9-7-15-45(53)49-34-41(24-27-55(49)59)40-23-26-51-48(33-40)47(39-21-19-37(20-22-39)38-29-31-57-32-30-38)36-52(58-51)42-25-28-56-50(35-42)46-16-8-10-18-54(46)60(56)44-13-5-2-6-14-44/h2*1-36H
InChIKeyIWXSOOFBSYJXGB-UHFFFAOYSA-N
XLogP28.98
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms120
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001529.86
LogP ≤ 528.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 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 with MolForge

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Related Compounds

9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 153423283
9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole
CID 71277989
9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 140814524
9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole;ethane
CID 144541414
3-(9-phenylcarbazol-3-yl)-9-[4-[6-(4-phenylphenyl)-2-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 176826323
3-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)phenyl]carbazole
CID 144537302
9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole
CID 140814567
3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-2-ylphenyl)carbazole
CID 118967167
3-[3-[4,6-bis(4-pyridin-2-ylphenyl)pyrimidin-2-yl]phenyl]-9-(3-carbazol-9-ylphenyl)carbazole
CID 90209024
16-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-10,21-diphenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1(13),2,4,6,8,11,14(19),15,17,20-decaene
CID 153020194
9-phenyl-3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)carbazole
CID 67952723
9-phenyl-2-[3-(9-phenylcarbazol-3-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289395

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-n2c3ccccc3c3cc(-c4ccc5nc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc(-c6ccc(-c7ccncc7)cc6)c5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5nc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc(-c6cccc(-c7ccccn7)c6)c5c4)ccc32)cc1.
What is the InChIKey of 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?
The InChIKey is IWXSOOFBSYJXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C56H36N4/c1-3-16-42(17-4-1)59-53-23-9-7-20-44(53)48-34-38(26-29-55(48)59)37-25-28-51-47(33-37)46(39-14-13-15-40(32-39)50-22-11-12-31-57-50)36-52(58-51)41-27-30-56-49(35-41)45-21-8-10-24-54(45)60(56)43-18-5-2-6-19-43;1-3-11-43(12-4-1)59-53-17-9-7-15-45(53)49-34-41(24-27-55(49)59)40-23-26-51-48(33-40)47(39-21-19-37(20-22-39)38-29-31-57-32-30-38)36-52(58-51)42-25-28-56-50(35-42)46-16-8-10-18-54(46)60(56)44-13-5-2-6-14-44/h2*1-36H.
What are the key properties of 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?
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 has a molecular weight of 1529.86 g/mol, XLogP of 28.98, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158830021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).