3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole

C276H184N8 — CID 158217203

IUPAC3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3cccc(-c4cccc(-c5ccc(-c6ccc(-c7cccc(-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10ccccc%10)ccc98)c7)cc6)cc5)c4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc(-c5cccc(-c6ccccc6-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)c5)cc4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc(-c5ccccc5-c5ccccc5-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)cc4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc(-c6ccc(-c7cccc(-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10ccccc%10)ccc98)c7)cc6)cc5)c4)c3)c2)cc1
InChIInChI=1S/2C72H48N2.2C66H44N2/c1-3-15-49(16-4-1)54-17-11-19-56(43-54)58-21-13-22-59(45-58)57-20-12-18-55(44-57)52-35-31-50(32-36-52)51-33-37-53(38-34-51)60-23-14-26-64(46-60)74-70-30-10-8-28-66(70)68-48-62(40-42-72(68)74)61-39-41-71-67(47-61)65-27-7-9-29-69(65)73(71)63-24-5-2-6-25-63;1-3-14-49(15-4-1)50-28-34-53(35-29-50)56-16-11-18-58(44-56)59-19-12-17-57(45-59)54-36-30-51(31-37-54)52-32-38-55(39-33-52)60-20-13-23-64(46-60)74-70-27-10-8-25-66(70)68-48-62(41-43-72(68)74)61-40-42-71-67(47-61)65-24-7-9-26-69(65)73(71)63-21-5-2-6-22-63;1-3-16-45(17-4-1)48-18-13-21-51(40-48)52-22-14-19-49(41-52)46-32-34-47(35-33-46)50-20-15-23-55(42-50)57-26-7-10-29-62(57)68-64-31-12-9-28-59(64)61-44-54(37-39-66(61)68)53-36-38-65-60(43-53)58-27-8-11-30-63(58)67(65)56-24-5-2-6-25-56;1-3-17-45(18-4-1)48-19-15-21-50(41-48)51-22-16-20-49(42-51)46-33-35-47(36-34-46)55-25-7-8-26-56(55)57-27-9-13-31-63(57)68-64-32-14-11-29-59(64)61-44-53(38-40-66(61)68)52-37-39-65-60(43-52)58-28-10-12-30-62(58)67(65)54-23-5-2-6-24-54/h2*1-48H;2*1-44H
InChIKeyGCUNBTXKJPVYEF-UHFFFAOYSA-N
MW3612.56 g/mol
LogP74.87
Rot. Bonds34

About 3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole

3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 158217203) has the molecular formula C276H184N8 and a molecular weight of 3612.56 g/mol. Its IUPAC name is 3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
PubChem CID158217203
Molecular FormulaC276H184N8
Molecular Weight3612.56 g/mol
Exact Mass3609.46
IUPAC Name3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3cccc(-c4cccc(-c5ccc(-c6ccc(-c7cccc(-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10ccccc%10)ccc98)c7)cc6)cc5)c4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc(-c5cccc(-c6ccccc6-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)c5)cc4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc(-c5ccccc5-c5ccccc5-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)cc4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc(-c6ccc(-c7cccc(-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10ccccc%10)ccc98)c7)cc6)cc5)c4)c3)c2)cc1
InChIInChI=1S/2C72H48N2.2C66H44N2/c1-3-15-49(16-4-1)54-17-11-19-56(43-54)58-21-13-22-59(45-58)57-20-12-18-55(44-57)52-35-31-50(32-36-52)51-33-37-53(38-34-51)60-23-14-26-64(46-60)74-70-30-10-8-28-66(70)68-48-62(40-42-72(68)74)61-39-41-71-67(47-61)65-27-7-9-29-69(65)73(71)63-24-5-2-6-25-63;1-3-14-49(15-4-1)50-28-34-53(35-29-50)56-16-11-18-58(44-56)59-19-12-17-57(45-59)54-36-30-51(31-37-54)52-32-38-55(39-33-52)60-20-13-23-64(46-60)74-70-27-10-8-25-66(70)68-48-62(41-43-72(68)74)61-40-42-71-67(47-61)65-24-7-9-26-69(65)73(71)63-21-5-2-6-22-63;1-3-16-45(17-4-1)48-18-13-21-51(40-48)52-22-14-19-49(41-52)46-32-34-47(35-33-46)50-20-15-23-55(42-50)57-26-7-10-29-62(57)68-64-31-12-9-28-59(64)61-44-54(37-39-66(61)68)53-36-38-65-60(43-53)58-27-8-11-30-63(58)67(65)56-24-5-2-6-25-56;1-3-17-45(18-4-1)48-19-15-21-50(41-48)51-22-16-20-49(42-51)46-33-35-47(36-34-46)55-25-7-8-26-56(55)57-27-9-13-31-63(57)68-64-32-14-11-29-59(64)61-44-53(38-40-66(61)68)52-37-39-65-60(43-52)58-28-10-12-30-62(58)67(65)54-23-5-2-6-24-54/h2*1-48H;2*1-44H
InChIKeyGCUNBTXKJPVYEF-UHFFFAOYSA-N
XLogP74.87
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds34
Heavy Atoms284
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003612.56
LogP ≤ 574.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The IUPAC name of 3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (CID 158217203) is 3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The canonical SMILES for 3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is c1ccc(-c2ccc(-c3cccc(-c4cccc(-c5ccc(-c6ccc(-c7cccc(-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10ccccc%10)ccc98)c7)cc6)cc5)c4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc(-c5cccc(-c6ccccc6-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)c5)cc4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc(-c5ccccc5-c5ccccc5-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)cc4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc(-c6ccc(-c7cccc(-n8c9ccccc9c9cc(-c%10ccc%11c(c%10)c%10ccccc%10n%11-c%10ccccc%10)ccc98)c7)cc6)cc5)c4)c3)c2)cc1.
What is the InChIKey of 3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The InChIKey is GCUNBTXKJPVYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C72H48N2.2C66H44N2/c1-3-15-49(16-4-1)54-17-11-19-56(43-54)58-21-13-22-59(45-58)57-20-12-18-55(44-57)52-35-31-50(32-36-52)51-33-37-53(38-34-51)60-23-14-26-64(46-60)74-70-30-10-8-28-66(70)68-48-62(40-42-72(68)74)61-39-41-71-67(47-61)65-27-7-9-29-69(65)73(71)63-24-5-2-6-25-63;1-3-14-49(15-4-1)50-28-34-53(35-29-50)56-16-11-18-58(44-56)59-19-12-17-57(45-59)54-36-30-51(31-37-54)52-32-38-55(39-33-52)60-20-13-23-64(46-60)74-70-27-10-8-25-66(70)68-48-62(41-43-72(68)74)61-40-42-71-67(47-61)65-24-7-9-26-69(65)73(71)63-21-5-2-6-22-63;1-3-16-45(17-4-1)48-18-13-21-51(40-48)52-22-14-19-49(41-52)46-32-34-47(35-33-46)50-20-15-23-55(42-50)57-26-7-10-29-62(57)68-64-31-12-9-28-59(64)61-44-54(37-39-66(61)68)53-36-38-65-60(43-53)58-27-8-11-30-63(58)67(65)56-24-5-2-6-25-56;1-3-17-45(18-4-1)48-19-15-21-50(41-48)51-22-16-20-49(42-51)46-33-35-47(36-34-46)55-25-7-8-26-56(55)57-27-9-13-31-63(57)68-64-32-14-11-29-59(64)61-44-53(38-40-66(61)68)52-37-39-65-60(43-52)58-28-10-12-30-62(58)67(65)54-23-5-2-6-24-54/h2*1-48H;2*1-44H.
What are the key properties of 3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 3612.56 g/mol, XLogP of 74.87, 34 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 158217203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).