9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole

C218H140N16 — CID 158649667

IUPAC9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole
SMILESC=Cc1ccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)c2)cc1.C=Cc1ccc(-c2nc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.C=Cc1cccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)c2)c1
InChIInChI=1S/2C73H47N5.C72H46N6/c1-2-47-20-19-21-48(38-47)49-43-64(50-39-52(75-66-30-11-3-22-56(66)57-23-4-12-31-67(57)75)45-53(40-50)76-68-32-13-5-24-58(68)59-25-6-14-33-69(59)76)74-65(44-49)51-41-54(77-70-34-15-7-26-60(70)61-27-8-16-35-71(61)77)46-55(42-51)78-72-36-17-9-28-62(72)63-29-10-18-37-73(63)78;1-2-47-35-37-48(38-36-47)49-43-64(50-39-52(75-66-27-11-3-19-56(66)57-20-4-12-28-67(57)75)45-53(40-50)76-68-29-13-5-21-58(68)59-22-6-14-30-69(59)76)74-65(44-49)51-41-54(77-70-31-15-7-23-60(70)61-24-8-16-32-71(61)77)46-55(42-51)78-72-33-17-9-25-62(72)63-26-10-18-34-73(63)78;1-2-46-35-37-47(38-36-46)72-73-62(48-39-50(75-64-27-11-3-19-54(64)55-20-4-12-28-65(55)75)43-51(40-48)76-66-29-13-5-21-56(66)57-22-6-14-30-67(57)76)45-63(74-72)49-41-52(77-68-31-15-7-23-58(68)59-24-8-16-32-69(59)77)44-53(42-49)78-70-33-17-9-25-60(70)61-26-10-18-34-71(61)78/h2*2-46H,1H2;2-45H,1H2
InChIKeyIBJVFMPHOOCICO-UHFFFAOYSA-N
MW2983.63 g/mol
LogP56.74
Rot. Bonds24

About 9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole

9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole (PubChem CID 158649667) has the molecular formula C218H140N16 and a molecular weight of 2983.63 g/mol. Its IUPAC name is 9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole
PubChem CID158649667
Molecular FormulaC218H140N16
Molecular Weight2983.63 g/mol
Exact Mass2981.14
IUPAC Name9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole
SMILESC=Cc1ccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)c2)cc1.C=Cc1ccc(-c2nc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.C=Cc1cccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)c2)c1
InChIInChI=1S/2C73H47N5.C72H46N6/c1-2-47-20-19-21-48(38-47)49-43-64(50-39-52(75-66-30-11-3-22-56(66)57-23-4-12-31-67(57)75)45-53(40-50)76-68-32-13-5-24-58(68)59-25-6-14-33-69(59)76)74-65(44-49)51-41-54(77-70-34-15-7-26-60(70)61-27-8-16-35-71(61)77)46-55(42-51)78-72-36-17-9-28-62(72)63-29-10-18-37-73(63)78;1-2-47-35-37-48(38-36-47)49-43-64(50-39-52(75-66-27-11-3-19-56(66)57-20-4-12-28-67(57)75)45-53(40-50)76-68-29-13-5-21-58(68)59-22-6-14-30-69(59)76)74-65(44-49)51-41-54(77-70-31-15-7-23-60(70)61-24-8-16-32-71(61)77)46-55(42-51)78-72-33-17-9-25-62(72)63-26-10-18-34-73(63)78;1-2-46-35-37-47(38-36-46)72-73-62(48-39-50(75-64-27-11-3-19-54(64)55-20-4-12-28-65(55)75)43-51(40-48)76-66-29-13-5-21-56(66)57-22-6-14-30-67(57)76)45-63(74-72)49-41-52(77-68-31-15-7-23-58(68)59-24-8-16-32-69(59)77)44-53(42-49)78-70-33-17-9-25-60(70)61-26-10-18-34-71(61)78/h2*2-46H,1H2;2-45H,1H2
InChIKeyIBJVFMPHOOCICO-UHFFFAOYSA-N
XLogP56.74
TPSA110.72 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds24
Heavy Atoms234
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002983.63
LogP ≤ 556.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-[3-[4,6-bis(3-carbazol-9-ylphenyl)pyrimidin-2-yl]-5-ethenylphenyl]carbazole
CID 59629810
9-[3-carbazol-9-yl-5-[2-phenyl-6-(3-phenylphenyl)-4-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[2-phenyl-6-(4-phenylphenyl)-4-pyridinyl]phenyl]carbazole;9-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 163832529
9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]-5-phenylphenyl]phenyl]carbazole;9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazole;9-[4-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]carbazole
CID 161004929
9-[3-carbazol-9-yl-5-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]carbazole;9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazole
CID 165000137
9-[3-carbazol-9-yl-5-[6-(4-carbazol-9-ylphenyl)-4-[3-(4-carbazol-9-ylphenyl)phenyl]-2-pyridinyl]phenyl]carbazole
CID 58526990
9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-ethenylcarbazole
CID 59629845
9-[3-carbazol-9-yl-5-[6-[4-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-2-pyridinyl]phenyl]carbazole
CID 58527010
9-[3-phenyl-5-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 167223796
9-[3-[4-[3-(2,6-diphenylpyrimidin-4-yl)-5-phenylphenyl]phenyl]-5-phenylphenyl]carbazole
CID 58943730
3-[3-carbazol-9-yl-5-[6-[3-(4-carbazol-9-ylphenyl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-9-phenylcarbazole;3-[3-carbazol-9-yl-5-[6-[3-(4-carbazol-9-ylphenyl)phenyl]-2-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-9-phenylcarbazole;3-[3-carbazol-9-yl-5-[6-[3-(4-carbazol-9-ylphenyl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-9-phenylcarbazole
CID 157469186
9-[3-carbazol-9-yl-5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-3-phenylcarbazole
CID 171763921
9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole
CID 164822819

Frequently Asked Questions

What is the IUPAC name of 9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole?
The IUPAC name of 9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole (CID 158649667) is 9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole.
What is the SMILES notation for 9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole?
The canonical SMILES for 9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole is C=Cc1ccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)c2)cc1.C=Cc1ccc(-c2nc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.C=Cc1cccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)c2)c1.
What is the InChIKey of 9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole?
The InChIKey is IBJVFMPHOOCICO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C73H47N5.C72H46N6/c1-2-47-20-19-21-48(38-47)49-43-64(50-39-52(75-66-30-11-3-22-56(66)57-23-4-12-31-67(57)75)45-53(40-50)76-68-32-13-5-24-58(68)59-25-6-14-33-69(59)76)74-65(44-49)51-41-54(77-70-34-15-7-26-60(70)61-27-8-16-35-71(61)77)46-55(42-51)78-72-36-17-9-28-62(72)63-29-10-18-37-73(63)78;1-2-47-35-37-48(38-36-47)49-43-64(50-39-52(75-66-27-11-3-19-56(66)57-20-4-12-28-67(57)75)45-53(40-50)76-68-29-13-5-21-58(68)59-22-6-14-30-69(59)76)74-65(44-49)51-41-54(77-70-31-15-7-23-60(70)61-24-8-16-32-71(61)77)46-55(42-51)78-72-33-17-9-25-62(72)63-26-10-18-34-73(63)78;1-2-46-35-37-47(38-36-46)72-73-62(48-39-50(75-64-27-11-3-19-54(64)55-20-4-12-28-65(55)75)43-51(40-48)76-66-29-13-5-21-56(66)57-22-6-14-30-67(57)76)45-63(74-72)49-41-52(77-68-31-15-7-23-58(68)59-24-8-16-32-69(59)77)44-53(42-49)78-70-33-17-9-25-60(70)61-26-10-18-34-71(61)78/h2*2-46H,1H2;2-45H,1H2.
What are the key properties of 9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole?
9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole has a molecular weight of 2983.63 g/mol, XLogP of 56.74, 24 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(3-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-4-(4-ethenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[6-[3,5-di(carbazol-9-yl)phenyl]-2-(4-ethenylphenyl)pyrimidin-4-yl]phenyl]carbazole is sourced from PubChem (CID 158649667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).