9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole

C106H68N6 — CID 58943378

IUPAC9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)nc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4)c3)cc(-c3cccc(-c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)nc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4)c3)c2)cc1
InChIInChI=1S/C106H68N6/c1-2-22-69(23-3-1)78-62-79(74-24-20-26-76(60-74)81-65-95(70-44-52-83(53-45-70)109-99-36-12-4-28-87(99)88-29-5-13-37-100(88)109)107-96(66-81)71-46-54-84(55-47-71)110-101-38-14-6-30-89(101)90-31-7-15-39-102(90)110)64-80(63-78)75-25-21-27-77(61-75)82-67-97(72-48-56-85(57-49-72)111-103-40-16-8-32-91(103)92-33-9-17-41-104(92)111)108-98(68-82)73-50-58-86(59-51-73)112-105-42-18-10-34-93(105)94-35-11-19-43-106(94)112/h1-68H
InChIKeyFHUNZTSPCNEKTQ-UHFFFAOYSA-N
MW1425.75 g/mol
LogP27.87
Rot. Bonds13

About 9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole

9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole (PubChem CID 58943378) has the molecular formula C106H68N6 and a molecular weight of 1425.75 g/mol. Its IUPAC name is 9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole
PubChem CID58943378
Molecular FormulaC106H68N6
Molecular Weight1425.75 g/mol
Exact Mass1424.55
IUPAC Name9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)nc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4)c3)cc(-c3cccc(-c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)nc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4)c3)c2)cc1
InChIInChI=1S/C106H68N6/c1-2-22-69(23-3-1)78-62-79(74-24-20-26-76(60-74)81-65-95(70-44-52-83(53-45-70)109-99-36-12-4-28-87(99)88-29-5-13-37-100(88)109)107-96(66-81)71-46-54-84(55-47-71)110-101-38-14-6-30-89(101)90-31-7-15-39-102(90)110)64-80(63-78)75-25-21-27-77(61-75)82-67-97(72-48-56-85(57-49-72)111-103-40-16-8-32-91(103)92-33-9-17-41-104(92)111)108-98(68-82)73-50-58-86(59-51-73)112-105-42-18-10-34-93(105)94-35-11-19-43-106(94)112/h1-68H
InChIKeyFHUNZTSPCNEKTQ-UHFFFAOYSA-N
XLogP27.87
TPSA45.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms112
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001425.75
LogP ≤ 527.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole with MolForge

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Related Compounds

9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole
CID 58943390
9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 58943594
9-[4-[4-[3-[3-[4-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-[4-[4-[3-[4-[4-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole
CID 157372045
9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenylphenyl]phenyl]carbazole
CID 58943692
9-[4-[3-[6-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]carbazole
CID 58943592
9-[3-carbazol-9-yl-5-[6-[4-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-2-pyridinyl]phenyl]carbazole
CID 58527010
9-[3-carbazol-9-yl-5-[3-[2-(4-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]phenyl]phenyl]carbazole
CID 58526954
9-[3-carbazol-9-yl-5-[6-(4-carbazol-9-ylphenyl)-4-[3-(4-carbazol-9-ylphenyl)phenyl]-2-pyridinyl]phenyl]carbazole
CID 58526990
9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazole
CID 58943621
9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole
CID 58943750
9-[3-[4-[6-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-2-pyridinyl]phenyl]phenyl]carbazole;methane
CID 157279504
9-[4-[4-[6-phenyl-2-(3-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]carbazole
CID 130359579

Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole?
The IUPAC name of 9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole (CID 58943378) is 9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole is c1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)nc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4)c3)cc(-c3cccc(-c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)nc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4)c3)c2)cc1.
What is the InChIKey of 9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole?
The InChIKey is FHUNZTSPCNEKTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C106H68N6/c1-2-22-69(23-3-1)78-62-79(74-24-20-26-76(60-74)81-65-95(70-44-52-83(53-45-70)109-99-36-12-4-28-87(99)88-29-5-13-37-100(88)109)107-96(66-81)71-46-54-84(55-47-71)110-101-38-14-6-30-89(101)90-31-7-15-39-102(90)110)64-80(63-78)75-25-21-27-77(61-75)82-67-97(72-48-56-85(57-49-72)111-103-40-16-8-32-91(103)92-33-9-17-41-104(92)111)108-98(68-82)73-50-58-86(59-51-73)112-105-42-18-10-34-93(105)94-35-11-19-43-106(94)112/h1-68H.
What are the key properties of 9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole?
9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole has a molecular weight of 1425.75 g/mol, XLogP of 27.87, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole is sourced from PubChem (CID 58943378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).