2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole

C148H100N10 — CID 134378152

IUPAC2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
SMILESCc1cc(-c2ccccn2)ccc1-c1cc(-c2cc(-c3cc4c5ccccc5n(-c5ccccc5)c4cc3-c3ccc(-c4ccccn4)cc3C)cc(-c3cccc(-c4cc(-c5cc6c7ccccc7n(-c7ccccc7)c6cc5-c5ccc(-c6ccccn6)cc5C)cc(-c5cc6c7ccccc7n(-c7ccccc7)c6cc5-c5ccc(-c6ccccn6)cc5C)c4)c3-c3ccc(-c4ncccn4)cc3)c2)c2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C148H100N10/c1-93-75-99(134-49-25-29-69-149-134)61-65-114(93)109-85-127(147-123-46-20-24-56-141(123)158(145(147)86-109)113-41-15-8-16-42-113)108-82-104(81-107(84-108)126-89-133-122-45-19-23-55-140(122)157(112-39-13-7-14-40-112)144(133)92-130(126)117-68-64-102(78-96(117)4)137-52-28-32-72-152-137)119-48-33-47-118(146(119)97-57-59-98(60-58-97)148-153-73-34-74-154-148)103-79-105(124-87-131-120-43-17-21-53-138(120)155(110-35-9-5-10-36-110)142(131)90-128(124)115-66-62-100(76-94(115)2)135-50-26-30-70-150-135)83-106(80-103)125-88-132-121-44-18-22-54-139(121)156(111-37-11-6-12-38-111)143(132)91-129(125)116-67-63-101(77-95(116)3)136-51-27-31-71-151-136/h5-92H,1-4H3
InChIKeyMMRSBALKNBZYQD-UHFFFAOYSA-N
MW2018.50 g/mol
LogP38.35
Rot. Bonds20

About 2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole

2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole (PubChem CID 134378152) has the molecular formula C148H100N10 and a molecular weight of 2018.50 g/mol. Its IUPAC name is 2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
PubChem CID134378152
Molecular FormulaC148H100N10
Molecular Weight2018.50 g/mol
Exact Mass2016.81
IUPAC Name2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
SMILESCc1cc(-c2ccccn2)ccc1-c1cc(-c2cc(-c3cc4c5ccccc5n(-c5ccccc5)c4cc3-c3ccc(-c4ccccn4)cc3C)cc(-c3cccc(-c4cc(-c5cc6c7ccccc7n(-c7ccccc7)c6cc5-c5ccc(-c6ccccn6)cc5C)cc(-c5cc6c7ccccc7n(-c7ccccc7)c6cc5-c5ccc(-c6ccccn6)cc5C)c4)c3-c3ccc(-c4ncccn4)cc3)c2)c2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C148H100N10/c1-93-75-99(134-49-25-29-69-149-134)61-65-114(93)109-85-127(147-123-46-20-24-56-141(123)158(145(147)86-109)113-41-15-8-16-42-113)108-82-104(81-107(84-108)126-89-133-122-45-19-23-55-140(122)157(112-39-13-7-14-40-112)144(133)92-130(126)117-68-64-102(78-96(117)4)137-52-28-32-72-152-137)119-48-33-47-118(146(119)97-57-59-98(60-58-97)148-153-73-34-74-154-148)103-79-105(124-87-131-120-43-17-21-53-138(120)155(110-35-9-5-10-36-110)142(131)90-128(124)115-66-62-100(76-94(115)2)135-50-26-30-70-150-135)83-106(80-103)125-88-132-121-44-18-22-54-139(121)156(111-37-11-6-12-38-111)143(132)91-129(125)116-67-63-101(77-95(116)3)136-51-27-31-71-151-136/h5-92H,1-4H3
InChIKeyMMRSBALKNBZYQD-UHFFFAOYSA-N
XLogP38.35
TPSA97.06 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds20
Heavy Atoms158
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002018.50
LogP ≤ 538.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole?
The IUPAC name of 2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole (CID 134378152) is 2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole.
What is the SMILES notation for 2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole?
The canonical SMILES for 2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole is Cc1cc(-c2ccccn2)ccc1-c1cc(-c2cc(-c3cc4c5ccccc5n(-c5ccccc5)c4cc3-c3ccc(-c4ccccn4)cc3C)cc(-c3cccc(-c4cc(-c5cc6c7ccccc7n(-c7ccccc7)c6cc5-c5ccc(-c6ccccn6)cc5C)cc(-c5cc6c7ccccc7n(-c7ccccc7)c6cc5-c5ccc(-c6ccccn6)cc5C)c4)c3-c3ccc(-c4ncccn4)cc3)c2)c2c3ccccc3n(-c3ccccc3)c2c1.
What is the InChIKey of 2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole?
The InChIKey is MMRSBALKNBZYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C148H100N10/c1-93-75-99(134-49-25-29-69-149-134)61-65-114(93)109-85-127(147-123-46-20-24-56-141(123)158(145(147)86-109)113-41-15-8-16-42-113)108-82-104(81-107(84-108)126-89-133-122-45-19-23-55-140(122)157(112-39-13-7-14-40-112)144(133)92-130(126)117-68-64-102(78-96(117)4)137-52-28-32-72-152-137)119-48-33-47-118(146(119)97-57-59-98(60-58-97)148-153-73-34-74-154-148)103-79-105(124-87-131-120-43-17-21-53-138(120)155(110-35-9-5-10-36-110)142(131)90-128(124)115-66-62-100(76-94(115)2)135-50-26-30-70-150-135)83-106(80-103)125-88-132-121-44-18-22-54-139(121)156(111-37-11-6-12-38-111)143(132)91-129(125)116-67-63-101(77-95(116)3)136-51-27-31-71-151-136/h5-92H,1-4H3.
What are the key properties of 2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole?
2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole has a molecular weight of 2018.50 g/mol, XLogP of 38.35, 20 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-4-pyridin-2-ylphenyl)-3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[3-[3-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-3-yl]-5-[2-(2-methyl-4-pyridin-2-ylphenyl)-9-phenylcarbazol-4-yl]phenyl]-2-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]-9-phenylcarbazole is sourced from PubChem (CID 134378152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).