9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole

C59H40N2 — CID 58943594

IUPAC9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(-n8c9ccccc9c9ccccc98)cc7)c6)c5)c4)cc3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C59H40N2/c1-3-14-44(15-4-1)56-39-52(40-57(60-56)45-16-5-2-6-17-45)43-30-28-41(29-31-43)46-18-11-20-48(36-46)50-22-13-23-51(38-50)49-21-12-19-47(37-49)42-32-34-53(35-33-42)61-58-26-9-7-24-54(58)55-25-8-10-27-59(55)61/h1-40H
InChIKeyUFTSQJJUDCBWDD-UHFFFAOYSA-N
MW776.98 g/mol
LogP15.85
Rot. Bonds8

About 9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole

9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 58943594) has the molecular formula C59H40N2 and a molecular weight of 776.98 g/mol. Its IUPAC name is 9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
PubChem CID58943594
Molecular FormulaC59H40N2
Molecular Weight776.98 g/mol
Exact Mass776.32
IUPAC Name9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(-n8c9ccccc9c9ccccc98)cc7)c6)c5)c4)cc3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C59H40N2/c1-3-14-44(15-4-1)56-39-52(40-57(60-56)45-16-5-2-6-17-45)43-30-28-41(29-31-43)46-18-11-20-48(36-46)50-22-13-23-51(38-50)49-21-12-19-47(37-49)42-32-34-53(35-33-42)61-58-26-9-7-24-54(58)55-25-8-10-27-59(55)61/h1-40H
InChIKeyUFTSQJJUDCBWDD-UHFFFAOYSA-N
XLogP15.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500776.98
LogP ≤ 515.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole
CID 58943390
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
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-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (CID 58943594) is 9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is c1ccc(-c2cc(-c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(-n8c9ccccc9c9ccccc98)cc7)c6)c5)c4)cc3)cc(-c3ccccc3)n2)cc1.
What is the InChIKey of 9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The InChIKey is UFTSQJJUDCBWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H40N2/c1-3-14-44(15-4-1)56-39-52(40-57(60-56)45-16-5-2-6-17-45)43-30-28-41(29-31-43)46-18-11-20-48(36-46)50-22-13-23-51(38-50)49-21-12-19-47(37-49)42-32-34-53(35-33-42)61-58-26-9-7-24-54(58)55-25-8-10-27-59(55)61/h1-40H.
What are the key properties of 9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 776.98 g/mol, XLogP of 15.85, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 58943594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).