1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole

C240H152N16 — CID 161184610

IUPAC1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c(-c2ccccc2-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c(-c2ccccc2-n2c3ccccc3c3c(-n4c5ccccc5c5ccccc54)cccc32)c1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c(-c2ccccc2-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c(-c2ccccc2-n2c3ccccc3c3cccc(-n4c5ccccc5c5ccccc54)c32)c1
InChIInChI=1S/4C60H38N4/c1-9-27-50-40(18-1)41-19-2-10-28-51(41)61(50)39-36-37-48-46-24-6-14-32-55(46)63(59(48)38-39)54-31-13-5-22-44(54)45-23-7-15-33-56(45)64-57-34-16-8-25-47(57)49-26-17-35-58(60(49)64)62-52-29-11-3-20-42(52)43-21-4-12-30-53(43)62;1-9-26-49-40(18-1)41-19-2-10-27-50(41)61(49)39-36-37-47-46-24-7-15-32-55(46)64(59(47)38-39)54-31-14-6-23-45(54)44-22-5-13-30-53(44)63-56-33-16-8-25-48(56)60-57(34-17-35-58(60)63)62-51-28-11-3-20-42(51)43-21-4-12-29-52(43)62;1-9-25-51-41(17-1)42-18-2-10-26-52(42)61(51)39-34-36-59-50(37-39)48-24-8-16-32-58(48)63(59)55-29-13-5-21-45(55)46-22-6-14-30-56(46)64-57-31-15-7-23-47(57)49-35-33-40(38-60(49)64)62-53-27-11-3-19-43(53)44-20-4-12-28-54(44)62;1-9-25-51-41(17-1)42-18-2-10-26-52(42)61(51)39-33-35-49-47-23-7-15-31-57(47)63(59(49)37-39)55-29-13-5-21-45(55)46-22-6-14-30-56(46)64-58-32-16-8-24-48(58)50-36-34-40(38-60(50)64)62-53-27-11-3-19-43(53)44-20-4-12-28-54(44)62/h4*1-38H
InChIKeyUSXNMBBBKAOUDU-UHFFFAOYSA-N
MW3259.97 g/mol
LogP62.97
Rot. Bonds20

About 1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole

1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole (PubChem CID 161184610) has the molecular formula C240H152N16 and a molecular weight of 3259.97 g/mol. Its IUPAC name is 1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole
PubChem CID161184610
Molecular FormulaC240H152N16
Molecular Weight3259.97 g/mol
Exact Mass3257.24
IUPAC Name1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c(-c2ccccc2-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c(-c2ccccc2-n2c3ccccc3c3c(-n4c5ccccc5c5ccccc54)cccc32)c1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c(-c2ccccc2-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c(-c2ccccc2-n2c3ccccc3c3cccc(-n4c5ccccc5c5ccccc54)c32)c1
InChIInChI=1S/4C60H38N4/c1-9-27-50-40(18-1)41-19-2-10-28-51(41)61(50)39-36-37-48-46-24-6-14-32-55(46)63(59(48)38-39)54-31-13-5-22-44(54)45-23-7-15-33-56(45)64-57-34-16-8-25-47(57)49-26-17-35-58(60(49)64)62-52-29-11-3-20-42(52)43-21-4-12-30-53(43)62;1-9-26-49-40(18-1)41-19-2-10-27-50(41)61(49)39-36-37-47-46-24-7-15-32-55(46)64(59(47)38-39)54-31-14-6-23-45(54)44-22-5-13-30-53(44)63-56-33-16-8-25-48(56)60-57(34-17-35-58(60)63)62-51-28-11-3-20-42(51)43-21-4-12-29-52(43)62;1-9-25-51-41(17-1)42-18-2-10-26-52(42)61(51)39-34-36-59-50(37-39)48-24-8-16-32-58(48)63(59)55-29-13-5-21-45(55)46-22-6-14-30-56(46)64-57-31-15-7-23-47(57)49-35-33-40(38-60(49)64)62-53-27-11-3-19-43(53)44-20-4-12-28-54(44)62;1-9-25-51-41(17-1)42-18-2-10-26-52(42)61(51)39-33-35-49-47-23-7-15-31-57(47)63(59(49)37-39)55-29-13-5-21-45(55)46-22-6-14-30-56(46)64-58-32-16-8-24-48(58)50-36-34-40(38-60(50)64)62-53-27-11-3-19-43(53)44-20-4-12-28-54(44)62/h4*1-38H
InChIKeyUSXNMBBBKAOUDU-UHFFFAOYSA-N
XLogP62.97
TPSA78.88 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds20
Heavy Atoms256
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003259.97
LogP ≤ 562.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole with MolForge

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Related Compounds

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3-(4-carbazol-9-ylcarbazol-9-yl)-9-triphenylen-2-ylcarbazole
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1-carbazol-9-yl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole
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3-carbazol-9-yl-9-[2-[2-(4-methylcarbazol-9-yl)phenyl]phenyl]carbazole
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3-(4-carbazol-9-ylcarbazol-9-yl)-9-naphthalen-1-ylcarbazole
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5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole
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3-carbazol-9-yl-9-[9-(2,6-diphenylphenyl)carbazol-4-yl]carbazole
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3-[9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(9-phenylcarbazol-4-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 165075312
1,8-di(carbazol-9-yl)-9-methylcarbazole;2,7-di(carbazol-9-yl)-9-methylcarbazole;3,6-di(carbazol-9-yl)-9-methylcarbazole
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1-carbazol-9-yl-9-[9-(9-phenylcarbazol-1-yl)carbazol-4-yl]carbazole
CID 177094947
1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole
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1-carbazol-9-yl-9-[9-[4-(4-phenylphenyl)phenyl]carbazol-2-yl]carbazole
CID 170659725

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole?
The IUPAC name of 1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole (CID 161184610) is 1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole.
What is the SMILES notation for 1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole?
The canonical SMILES for 1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole is c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c(-c2ccccc2-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c(-c2ccccc2-n2c3ccccc3c3c(-n4c5ccccc5c5ccccc54)cccc32)c1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c(-c2ccccc2-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)c(-c2ccccc2-n2c3ccccc3c3cccc(-n4c5ccccc5c5ccccc54)c32)c1.
What is the InChIKey of 1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole?
The InChIKey is USXNMBBBKAOUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/4C60H38N4/c1-9-27-50-40(18-1)41-19-2-10-28-51(41)61(50)39-36-37-48-46-24-6-14-32-55(46)63(59(48)38-39)54-31-13-5-22-44(54)45-23-7-15-33-56(45)64-57-34-16-8-25-47(57)49-26-17-35-58(60(49)64)62-52-29-11-3-20-42(52)43-21-4-12-30-53(43)62;1-9-26-49-40(18-1)41-19-2-10-27-50(41)61(49)39-36-37-47-46-24-7-15-32-55(46)64(59(47)38-39)54-31-14-6-23-45(54)44-22-5-13-30-53(44)63-56-33-16-8-25-48(56)60-57(34-17-35-58(60)63)62-51-28-11-3-20-42(51)43-21-4-12-29-52(43)62;1-9-25-51-41(17-1)42-18-2-10-26-52(42)61(51)39-34-36-59-50(37-39)48-24-8-16-32-58(48)63(59)55-29-13-5-21-45(55)46-22-6-14-30-56(46)64-57-31-15-7-23-47(57)49-35-33-40(38-60(49)64)62-53-27-11-3-19-43(53)44-20-4-12-28-54(44)62;1-9-25-51-41(17-1)42-18-2-10-26-52(42)61(51)39-33-35-49-47-23-7-15-31-57(47)63(59(49)37-39)55-29-13-5-21-45(55)46-22-6-14-30-56(46)64-58-32-16-8-24-48(58)50-36-34-40(38-60(50)64)62-53-27-11-3-19-43(53)44-20-4-12-28-54(44)62/h4*1-38H.
What are the key properties of 1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole?
1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole has a molecular weight of 3259.97 g/mol, XLogP of 62.97, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;2-carbazol-9-yl-9-[2-[2-(4-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole is sourced from PubChem (CID 161184610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).