1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole

C138H86N10 — CID 158684229

IUPAC1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c2n3-c2ccc3c(c2)c2ccccc2n3-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)cc(-n6c7ccccc7c7ccccc76)c54)ccc32)cc1
InChIInChI=1S/C72H45N5.C66H41N5/c1-2-18-46(19-3-1)47-34-40-70-59(42-47)61-44-51(75-64-29-13-6-22-54(64)55-23-7-14-30-65(55)75)45-71(77-67-32-16-8-24-56(67)57-25-9-17-33-68(57)77)72(61)76(70)50-39-41-69-60(43-50)58-26-10-15-31-66(58)74(69)49-37-35-48(36-38-49)73-62-27-11-4-20-52(62)53-21-5-12-28-63(53)73;1-9-25-56-46(17-1)47-18-2-10-26-57(47)67(56)42-33-35-43(36-34-42)68-60-29-13-7-23-52(60)54-39-44(37-38-64(54)68)70-61-30-14-8-24-53(61)55-40-45(69-58-27-11-3-19-48(58)49-20-4-12-28-59(49)69)41-65(66(55)70)71-62-31-15-5-21-50(62)51-22-6-16-32-63(51)71/h1-45H;1-41H
InChIKeyIFNJCSSTFMAIBM-UHFFFAOYSA-N
MW1884.28 g/mol
LogP36.01
Rot. Bonds11

About 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole

1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole (PubChem CID 158684229) has the molecular formula C138H86N10 and a molecular weight of 1884.28 g/mol. Its IUPAC name is 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole.

Molecular Properties

Compound Name1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole
PubChem CID158684229
Molecular FormulaC138H86N10
Molecular Weight1884.28 g/mol
Exact Mass1882.70
IUPAC Name1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c2n3-c2ccc3c(c2)c2ccccc2n3-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)cc(-n6c7ccccc7c7ccccc76)c54)ccc32)cc1
InChIInChI=1S/C72H45N5.C66H41N5/c1-2-18-46(19-3-1)47-34-40-70-59(42-47)61-44-51(75-64-29-13-6-22-54(64)55-23-7-14-30-65(55)75)45-71(77-67-32-16-8-24-56(67)57-25-9-17-33-68(57)77)72(61)76(70)50-39-41-69-60(43-50)58-26-10-15-31-66(58)74(69)49-37-35-48(36-38-49)73-62-27-11-4-20-52(62)53-21-5-12-28-63(53)73;1-9-25-56-46(17-1)47-18-2-10-26-57(47)67(56)42-33-35-43(36-34-42)68-60-29-13-7-23-52(60)54-39-44(37-38-64(54)68)70-61-30-14-8-24-53(61)55-40-45(69-58-27-11-3-19-48(58)49-20-4-12-28-59(49)69)41-65(66(55)70)71-62-31-15-5-21-50(62)51-22-6-16-32-63(51)71/h1-45H;1-41H
InChIKeyIFNJCSSTFMAIBM-UHFFFAOYSA-N
XLogP36.01
TPSA49.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms148
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001884.28
LogP ≤ 536.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole?
The IUPAC name of 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole (CID 158684229) is 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole.
What is the SMILES notation for 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole?
The canonical SMILES for 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole is c1ccc(-c2ccc3c(c2)c2cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c2n3-c2ccc3c(c2)c2ccccc2n3-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)cc(-n6c7ccccc7c7ccccc76)c54)ccc32)cc1.
What is the InChIKey of 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole?
The InChIKey is IFNJCSSTFMAIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H45N5.C66H41N5/c1-2-18-46(19-3-1)47-34-40-70-59(42-47)61-44-51(75-64-29-13-6-22-54(64)55-23-7-14-30-65(55)75)45-71(77-67-32-16-8-24-56(67)57-25-9-17-33-68(57)77)72(61)76(70)50-39-41-69-60(43-50)58-26-10-15-31-66(58)74(69)49-37-35-48(36-38-49)73-62-27-11-4-20-52(62)53-21-5-12-28-63(53)73;1-9-25-56-46(17-1)47-18-2-10-26-57(47)67(56)42-33-35-43(36-34-42)68-60-29-13-7-23-52(60)54-39-44(37-38-64(54)68)70-61-30-14-8-24-53(61)55-40-45(69-58-27-11-3-19-48(58)49-20-4-12-28-59(49)69)41-65(66(55)70)71-62-31-15-5-21-50(62)51-22-6-16-32-63(51)71/h1-45H;1-41H.
What are the key properties of 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole?
1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole has a molecular weight of 1884.28 g/mol, XLogP of 36.01, 11 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazole;1,3-di(carbazol-9-yl)-9-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-6-phenylcarbazole is sourced from PubChem (CID 158684229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).