2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine

C72H60FN3 — CID 122487722

IUPAC2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine
SMILESCc1cc(-c2ccc(-c3ccccc3-c3cc(-c4ccccc4-c4ccc(-c5cc(C(C)(C)C)ccn5)cc4)cc(-c4ccccc4-c4ccc(-c5cc(C(C)(C)C)ccn5)cc4)c3)cc2)ncc1-c1ccc(F)cc1
InChIInChI=1S/C72H60FN3/c1-47-40-68(76-46-67(47)51-32-34-60(73)35-33-51)52-26-20-48(21-27-52)61-14-8-11-17-64(61)55-41-56(65-18-12-9-15-62(65)49-22-28-53(29-23-49)69-44-58(36-38-74-69)71(2,3)4)43-57(42-55)66-19-13-10-16-63(66)50-24-30-54(31-25-50)70-45-59(37-39-75-70)72(5,6)7/h8-46H,1-7H3
InChIKeyBEAOLLZIDPQBDT-UHFFFAOYSA-N
MW986.29 g/mol
LogP19.58
Rot. Bonds10

About 2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine

2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine (PubChem CID 122487722) has the molecular formula C72H60FN3 and a molecular weight of 986.29 g/mol. Its IUPAC name is 2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine.

Molecular Properties

Compound Name2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine
PubChem CID122487722
Molecular FormulaC72H60FN3
Molecular Weight986.29 g/mol
Exact Mass985.48
IUPAC Name2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine
SMILESCc1cc(-c2ccc(-c3ccccc3-c3cc(-c4ccccc4-c4ccc(-c5cc(C(C)(C)C)ccn5)cc4)cc(-c4ccccc4-c4ccc(-c5cc(C(C)(C)C)ccn5)cc4)c3)cc2)ncc1-c1ccc(F)cc1
InChIInChI=1S/C72H60FN3/c1-47-40-68(76-46-67(47)51-32-34-60(73)35-33-51)52-26-20-48(21-27-52)61-14-8-11-17-64(61)55-41-56(65-18-12-9-15-62(65)49-22-28-53(29-23-49)69-44-58(36-38-74-69)71(2,3)4)43-57(42-55)66-19-13-10-16-63(66)50-24-30-54(31-25-50)70-45-59(37-39-75-70)72(5,6)7/h8-46H,1-7H3
InChIKeyBEAOLLZIDPQBDT-UHFFFAOYSA-N
XLogP19.58
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms76
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500986.29
LogP ≤ 519.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine?
The IUPAC name of 2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine (CID 122487722) is 2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine.
What is the SMILES notation for 2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine?
The canonical SMILES for 2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine is Cc1cc(-c2ccc(-c3ccccc3-c3cc(-c4ccccc4-c4ccc(-c5cc(C(C)(C)C)ccn5)cc4)cc(-c4ccccc4-c4ccc(-c5cc(C(C)(C)C)ccn5)cc4)c3)cc2)ncc1-c1ccc(F)cc1.
What is the InChIKey of 2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine?
The InChIKey is BEAOLLZIDPQBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H60FN3/c1-47-40-68(76-46-67(47)51-32-34-60(73)35-33-51)52-26-20-48(21-27-52)61-14-8-11-17-64(61)55-41-56(65-18-12-9-15-62(65)49-22-28-53(29-23-49)69-44-58(36-38-74-69)71(2,3)4)43-57(42-55)66-19-13-10-16-63(66)50-24-30-54(31-25-50)70-45-59(37-39-75-70)72(5,6)7/h8-46H,1-7H3.
What are the key properties of 2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine?
2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine has a molecular weight of 986.29 g/mol, XLogP of 19.58, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[3,5-bis[2-[4-(4-tert-butyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine is sourced from PubChem (CID 122487722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).