3-[9-[3-[3-phenyl-5-[3-[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 118259428

IUPAC3-[9-[3-[3-phenyl-5-[3-[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(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)c3)cc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)c3)c2)cc1
InChIInChI=1S/C92H58N8/c1-2-18-59(19-3-1)66-48-67(60-20-16-22-69(51-60)97-85-30-8-4-24-73(85)77-53-62(34-42-89(77)97)64-36-44-91-79(55-64)75-26-6-10-32-87(75)99(91)71-38-40-83(95-57-71)81-28-12-14-46-93-81)50-68(49-66)61-21-17-23-70(52-61)98-86-31-9-5-25-74(86)78-54-63(35-43-90(78)98)65-37-45-92-80(56-65)76-27-7-11-33-88(76)100(92)72-39-41-84(96-58-72)82-29-13-15-47-94-82/h1-58H
InChIKeyGXHLJYHATYRIGQ-UHFFFAOYSA-N
MW1275.53 g/mol
LogP23.32
Rot. Bonds11

About 3-[9-[3-[3-phenyl-5-[3-[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-[3-[3-phenyl-5-[3-[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 118259428) has the molecular formula C92H58N8 and a molecular weight of 1275.53 g/mol. Its IUPAC name is 3-[9-[3-[3-phenyl-5-[3-[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-[3-[3-phenyl-5-[3-[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 CID118259428
Molecular FormulaC92H58N8
Molecular Weight1275.53 g/mol
Exact Mass1274.48
IUPAC Name3-[9-[3-[3-phenyl-5-[3-[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(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)c3)cc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)c3)c2)cc1
InChIInChI=1S/C92H58N8/c1-2-18-59(19-3-1)66-48-67(60-20-16-22-69(51-60)97-85-30-8-4-24-73(85)77-53-62(34-42-89(77)97)64-36-44-91-79(55-64)75-26-6-10-32-87(75)99(91)71-38-40-83(95-57-71)81-28-12-14-46-93-81)50-68(49-66)61-21-17-23-70(52-61)98-86-31-9-5-25-74(86)78-54-63(35-43-90(78)98)65-37-45-92-80(56-65)76-27-7-11-33-88(76)100(92)72-39-41-84(96-58-72)82-29-13-15-47-94-82/h1-58H
InChIKeyGXHLJYHATYRIGQ-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-[3-[3-phenyl-5-[3-[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-[3-[3-phenyl-5-[3-[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-[3-[3-phenyl-5-[3-[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 118259428) is 3-[9-[3-[3-phenyl-5-[3-[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-[3-[3-phenyl-5-[3-[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-[3-[3-phenyl-5-[3-[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(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)c3)cc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccn7)nc6)ccc54)c3)c2)cc1.
What is the InChIKey of 3-[9-[3-[3-phenyl-5-[3-[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 GXHLJYHATYRIGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H58N8/c1-2-18-59(19-3-1)66-48-67(60-20-16-22-69(51-60)97-85-30-8-4-24-73(85)77-53-62(34-42-89(77)97)64-36-44-91-79(55-64)75-26-6-10-32-87(75)99(91)71-38-40-83(95-57-71)81-28-12-14-46-93-81)50-68(49-66)61-21-17-23-70(52-61)98-86-31-9-5-25-74(86)78-54-63(35-43-90(78)98)65-37-45-92-80(56-65)76-27-7-11-33-88(76)100(92)72-39-41-84(96-58-72)82-29-13-15-47-94-82/h1-58H.
What are the key properties of 3-[9-[3-[3-phenyl-5-[3-[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-[3-[3-phenyl-5-[3-[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-[3-[3-phenyl-5-[3-[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 118259428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).