2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole

C90H58N4 — CID 176786489

IUPAC2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc3c4cc(-c5ccccc5)ccc4n(-c4ccc(-n5c6ccc(-c7ccccc7)cc6c6ccc(-n7c8ccc(-c9ccccc9)cc8c8cc(-c9ccccc9)ccc87)cc65)cc4)c3c2)cc1
InChIInChI=1S/C90H58N4/c1-7-19-59(20-8-1)65-31-45-83-77(51-65)75-43-41-73(93-85-47-33-67(61-23-11-3-12-24-61)53-79(85)80-54-68(34-48-86(80)93)62-25-13-4-14-26-62)57-89(75)91(83)71-37-39-72(40-38-71)92-84-46-32-66(60-21-9-2-10-22-60)52-78(84)76-44-42-74(58-90(76)92)94-87-49-35-69(63-27-15-5-16-28-63)55-81(87)82-56-70(36-50-88(82)94)64-29-17-6-18-30-64/h1-58H
InChIKeyUZHPCPULUAMGSW-UHFFFAOYSA-N
MW1195.48 g/mol
LogP24.08
Rot. Bonds10

About 2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole

2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole (PubChem CID 176786489) has the molecular formula C90H58N4 and a molecular weight of 1195.48 g/mol. Its IUPAC name is 2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole.

Molecular Properties

Compound Name2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole
PubChem CID176786489
Molecular FormulaC90H58N4
Molecular Weight1195.48 g/mol
Exact Mass1194.47
IUPAC Name2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc3c4cc(-c5ccccc5)ccc4n(-c4ccc(-n5c6ccc(-c7ccccc7)cc6c6ccc(-n7c8ccc(-c9ccccc9)cc8c8cc(-c9ccccc9)ccc87)cc65)cc4)c3c2)cc1
InChIInChI=1S/C90H58N4/c1-7-19-59(20-8-1)65-31-45-83-77(51-65)75-43-41-73(93-85-47-33-67(61-23-11-3-12-24-61)53-79(85)80-54-68(34-48-86(80)93)62-25-13-4-14-26-62)57-89(75)91(83)71-37-39-72(40-38-71)92-84-46-32-66(60-21-9-2-10-22-60)52-78(84)76-44-42-74(58-90(76)92)94-87-49-35-69(63-27-15-5-16-28-63)55-81(87)82-56-70(36-50-88(82)94)64-29-17-6-18-30-64/h1-58H
InChIKeyUZHPCPULUAMGSW-UHFFFAOYSA-N
XLogP24.08
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms94
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001195.48
LogP ≤ 524.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole?
The IUPAC name of 2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole (CID 176786489) is 2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole.
What is the SMILES notation for 2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole?
The canonical SMILES for 2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole is c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc3c4cc(-c5ccccc5)ccc4n(-c4ccc(-n5c6ccc(-c7ccccc7)cc6c6ccc(-n7c8ccc(-c9ccccc9)cc8c8cc(-c9ccccc9)ccc87)cc65)cc4)c3c2)cc1.
What is the InChIKey of 2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole?
The InChIKey is UZHPCPULUAMGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H58N4/c1-7-19-59(20-8-1)65-31-45-83-77(51-65)75-43-41-73(93-85-47-33-67(61-23-11-3-12-24-61)53-79(85)80-54-68(34-48-86(80)93)62-25-13-4-14-26-62)57-89(75)91(83)71-37-39-72(40-38-71)92-84-46-32-66(60-21-9-2-10-22-60)52-78(84)76-44-42-74(58-90(76)92)94-87-49-35-69(63-27-15-5-16-28-63)55-81(87)82-56-70(36-50-88(82)94)64-29-17-6-18-30-64/h1-58H.
What are the key properties of 2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole?
2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole has a molecular weight of 1195.48 g/mol, XLogP of 24.08, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,6-diphenylcarbazol-9-yl)-9-[4-[2-(3,6-diphenylcarbazol-9-yl)-6-phenylcarbazol-9-yl]phenyl]-6-phenylcarbazole is sourced from PubChem (CID 176786489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).