3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole

C92H58N8 — CID 118259427

IUPAC3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)cc3)c2)cc1
InChIInChI=1S/C92H58N8/c1-2-16-59(17-3-1)66-50-67(60-28-36-69(37-29-60)97-85-24-8-4-18-73(85)77-53-62(32-44-89(77)97)64-34-46-91-79(55-64)75-20-6-10-26-87(75)99(91)71-40-42-83(95-57-71)81-22-12-14-48-93-81)52-68(51-66)61-30-38-70(39-31-61)98-86-25-9-5-19-74(86)78-54-63(33-45-90(78)98)65-35-47-92-80(56-65)76-21-7-11-27-88(76)100(92)72-41-43-84(96-58-72)82-23-13-15-49-94-82/h1-58H
InChIKeyZMESEPVPHHGWMG-UHFFFAOYSA-N
MW1275.53 g/mol
LogP23.32
Rot. Bonds11

About 3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole

3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole (PubChem CID 118259427) has the molecular formula C92H58N8 and a molecular weight of 1275.53 g/mol. Its IUPAC name is 3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole.

Molecular Properties

Compound Name3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole
PubChem CID118259427
Molecular FormulaC92H58N8
Molecular Weight1275.53 g/mol
Exact Mass1274.48
IUPAC Name3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)cc3)c2)cc1
InChIInChI=1S/C92H58N8/c1-2-16-59(17-3-1)66-50-67(60-28-36-69(37-29-60)97-85-24-8-4-18-73(85)77-53-62(32-44-89(77)97)64-34-46-91-79(55-64)75-20-6-10-26-87(75)99(91)71-40-42-83(95-57-71)81-22-12-14-48-93-81)52-68(51-66)61-30-38-70(39-31-61)98-86-25-9-5-19-74(86)78-54-63(33-45-90(78)98)65-35-47-92-80(56-65)76-21-7-11-27-88(76)100(92)72-41-43-84(96-58-72)82-23-13-15-49-94-82/h1-58H
InChIKeyZMESEPVPHHGWMG-UHFFFAOYSA-N
XLogP23.32
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms100
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001275.53
LogP ≤ 523.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole?
The IUPAC name of 3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole (CID 118259427) is 3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole.
What is the SMILES notation for 3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole?
The canonical SMILES for 3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole is c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)cc3)c2)cc1.
What is the InChIKey of 3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole?
The InChIKey is ZMESEPVPHHGWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H58N8/c1-2-16-59(17-3-1)66-50-67(60-28-36-69(37-29-60)97-85-24-8-4-18-73(85)77-53-62(32-44-89(77)97)64-34-46-91-79(55-64)75-20-6-10-26-87(75)99(91)71-40-42-83(95-57-71)81-22-12-14-48-93-81)52-68(51-66)61-30-38-70(39-31-61)98-86-25-9-5-19-74(86)78-54-63(33-45-90(78)98)65-35-47-92-80(56-65)76-21-7-11-27-88(76)100(92)72-41-43-84(96-58-72)82-23-13-15-49-94-82/h1-58H.
What are the key properties of 3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole?
3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole has a molecular weight of 1275.53 g/mol, XLogP of 23.32, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[4-[3-phenyl-5-[4-[3-[9-(6-pyridin-2-yl-3-pyridinyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(6-pyridin-2-yl-3-pyridinyl)carbazole is sourced from PubChem (CID 118259427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).