2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol

C252H180N12O3 — CID 158264140

IUPAC2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol
SMILESCc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4cc(-c5ccccc5)cc(-c5ccc(O)cc5)n4)cc(-c4cc(-c5ccccc5)cc(-c5ccc(O)cc5)n4)c3)n2)cc1.Cc1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4cc(-c5ccc(C)cc5)cc(-c5ccccc5)n4)cc(-c4cc(-c5ccc(O)cc5)cc(-c5ccccc5)n4)c3)c2)cc1.Cc1cccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4cc(-c5cccc(C)c5)cc(-c5ccccc5)n4)cc(-c4cc(-c5cccc(C)c5)cc(-c5ccccc5)n4)c3)c2)c1.c1ccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4cc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6ccccc6)n5)cc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6ccccc6)n5)c4)c3)c2)cc1
InChIInChI=1S/C75H51N3.C60H45N3.C59H43N3O.C58H41N3O2/c1-7-22-52(23-8-1)58-34-19-37-61(40-58)64-46-70(55-28-13-4-14-29-55)76-73(49-64)67-43-68(74-50-65(47-71(77-74)56-30-15-5-16-31-56)62-38-20-35-59(41-62)53-24-9-2-10-25-53)45-69(44-67)75-51-66(48-72(78-75)57-32-17-6-18-33-57)63-39-21-36-60(42-63)54-26-11-3-12-27-54;1-40-16-13-25-46(28-40)49-34-55(43-19-7-4-8-20-43)61-58(37-49)52-31-53(59-38-50(47-26-14-17-41(2)29-47)35-56(62-59)44-21-9-5-10-22-44)33-54(32-52)60-39-51(48-27-15-18-42(3)30-48)36-57(63-60)45-23-11-6-12-24-45;1-39-18-22-41(23-19-39)47-33-54(44-12-6-3-7-13-44)60-57(36-47)50-30-51(58-37-48(42-24-20-40(2)21-25-42)34-55(61-58)45-14-8-4-9-15-45)32-52(31-50)59-38-49(43-26-28-53(63)29-27-43)35-56(62-59)46-16-10-5-11-17-46;1-38-17-19-42(20-18-38)53-32-45(39-11-5-2-6-12-39)35-56(59-53)48-29-49(57-36-46(40-13-7-3-8-14-40)33-54(60-57)43-21-25-51(62)26-22-43)31-50(30-48)58-37-47(41-15-9-4-10-16-41)34-55(61-58)44-23-27-52(63)28-24-44/h1-51H;4-39H,1-3H3;3-38,63H,1-2H3;2-37,62-63H,1H3
InChIKeyGIFQIQYPNOWQPT-UHFFFAOYSA-N
MW3424.29 g/mol
LogP65.47
Rot. Bonds39

About 2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol

2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol (PubChem CID 158264140) has the molecular formula C252H180N12O3 and a molecular weight of 3424.29 g/mol. Its IUPAC name is 2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol.

Molecular Properties

Compound Name2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol
PubChem CID158264140
Molecular FormulaC252H180N12O3
Molecular Weight3424.29 g/mol
Exact Mass3421.43
IUPAC Name2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol
SMILESCc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4cc(-c5ccccc5)cc(-c5ccc(O)cc5)n4)cc(-c4cc(-c5ccccc5)cc(-c5ccc(O)cc5)n4)c3)n2)cc1.Cc1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4cc(-c5ccc(C)cc5)cc(-c5ccccc5)n4)cc(-c4cc(-c5ccc(O)cc5)cc(-c5ccccc5)n4)c3)c2)cc1.Cc1cccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4cc(-c5cccc(C)c5)cc(-c5ccccc5)n4)cc(-c4cc(-c5cccc(C)c5)cc(-c5ccccc5)n4)c3)c2)c1.c1ccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4cc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6ccccc6)n5)cc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6ccccc6)n5)c4)c3)c2)cc1
InChIInChI=1S/C75H51N3.C60H45N3.C59H43N3O.C58H41N3O2/c1-7-22-52(23-8-1)58-34-19-37-61(40-58)64-46-70(55-28-13-4-14-29-55)76-73(49-64)67-43-68(74-50-65(47-71(77-74)56-30-15-5-16-31-56)62-38-20-35-59(41-62)53-24-9-2-10-25-53)45-69(44-67)75-51-66(48-72(78-75)57-32-17-6-18-33-57)63-39-21-36-60(42-63)54-26-11-3-12-27-54;1-40-16-13-25-46(28-40)49-34-55(43-19-7-4-8-20-43)61-58(37-49)52-31-53(59-38-50(47-26-14-17-41(2)29-47)35-56(62-59)44-21-9-5-10-22-44)33-54(32-52)60-39-51(48-27-15-18-42(3)30-48)36-57(63-60)45-23-11-6-12-24-45;1-39-18-22-41(23-19-39)47-33-54(44-12-6-3-7-13-44)60-57(36-47)50-30-51(58-37-48(42-24-20-40(2)21-25-42)34-55(61-58)45-14-8-4-9-15-45)32-52(31-50)59-38-49(43-26-28-53(63)29-27-43)35-56(62-59)46-16-10-5-11-17-46;1-38-17-19-42(20-18-38)53-32-45(39-11-5-2-6-12-39)35-56(59-53)48-29-49(57-36-46(40-13-7-3-8-14-40)33-54(60-57)43-21-25-51(62)26-22-43)31-50(30-48)58-37-47(41-15-9-4-10-16-41)34-55(61-58)44-23-27-52(63)28-24-44/h1-51H;4-39H,1-3H3;3-38,63H,1-2H3;2-37,62-63H,1H3
InChIKeyGIFQIQYPNOWQPT-UHFFFAOYSA-N
XLogP65.47
TPSA215.37 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds39
Heavy Atoms267
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003424.29
LogP ≤ 565.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1015

Analyze 2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol with MolForge

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Related Compounds

4-[2,6-Bis(4-hydroxyphenyl)-4-pyridinyl]phenol
CID 136236482
4-[2-(4-Hydroxyphenyl)-6-phenyl-4-pyridinyl]phenol
CID 136126509
4-[6-(4-Hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol
CID 135981242
2-(1-Adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]-5-methylphenyl]-4-(trifluoromethyl)pyridin-2-yl]-4-methylphenyl]-4-tert-butylphenol
CID 154622621
2-(1-Adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]-5-propan-2-ylphenyl]-4-(trifluoromethyl)pyridin-2-yl]-4-propan-2-ylphenyl]-4-tert-butylphenol
CID 154622654
4-Tert-butyl-2-[2-[6-[2-[5-tert-butyl-3-(3-ethylhex-5-enyl)-2-hydroxyphenyl]-5-methylphenyl]-4-(trifluoromethyl)-2-pyridinyl]-4-methylphenyl]-6-(3-ethylhex-5-enyl)phenol
CID 155057873
4-Tert-butyl-2-[2-[6-[2-[5-tert-butyl-3-(3-ethylhex-5-enyl)-2-hydroxyphenyl]-5-propan-2-ylphenyl]-4-(trifluoromethyl)-2-pyridinyl]-4-propan-2-ylphenyl]-6-(3-ethylhex-5-enyl)phenol
CID 155058202
2-[2-[6-[2-[2-Hydroxy-5-methyl-3-(3,5,7-trimethyl-1-adamantyl)phenyl]-5-propan-2-ylphenyl]-4-(trifluoromethyl)-2-pyridinyl]-4-propan-2-ylphenyl]-4-methyl-6-(3,5,7-trimethyl-1-adamantyl)phenol
CID 166709278
2-[(5R,7R)-2-[6-[2-[2-hydroxy-5-methyl-3-(3,5,7-trimethyl-1-adamantyl)phenyl]-5-propan-2-ylphenyl]-4-(trifluoromethyl)-2-pyridinyl]-3,5,7-trimethyl-1-adamantyl]-4-methyl-6-(4-propan-2-ylphenyl)phenol
CID 175823900
4-[3,5-Bis[[bis(pyridin-2-ylmethyl)amino]methyl]-4-hydroxyphenyl]-2,6-bis[[bis(pyridin-2-ylmethyl)amino]methyl]phenol
CID 91576029
4-[6-[6-[6-(4-Hydroxyphenyl)-2-pyridinyl]-4-phenyl-2-pyridinyl]-2-pyridinyl]phenol
CID 136660398
1-(2-Hydroxy-7-phenyl-5,6-dihydrobenzo[c]acridin-1-yl)-7-phenyl-5,6-dihydrobenzo[c]acridin-2-ol
CID 136669307

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol?
The IUPAC name of 2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol (CID 158264140) is 2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol.
What is the SMILES notation for 2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol?
The canonical SMILES for 2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol is Cc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4cc(-c5ccccc5)cc(-c5ccc(O)cc5)n4)cc(-c4cc(-c5ccccc5)cc(-c5ccc(O)cc5)n4)c3)n2)cc1.Cc1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4cc(-c5ccc(C)cc5)cc(-c5ccccc5)n4)cc(-c4cc(-c5ccc(O)cc5)cc(-c5ccccc5)n4)c3)c2)cc1.Cc1cccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4cc(-c5cccc(C)c5)cc(-c5ccccc5)n4)cc(-c4cc(-c5cccc(C)c5)cc(-c5ccccc5)n4)c3)c2)c1.c1ccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4cc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6ccccc6)n5)cc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6ccccc6)n5)c4)c3)c2)cc1.
What is the InChIKey of 2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol?
The InChIKey is GIFQIQYPNOWQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H51N3.C60H45N3.C59H43N3O.C58H41N3O2/c1-7-22-52(23-8-1)58-34-19-37-61(40-58)64-46-70(55-28-13-4-14-29-55)76-73(49-64)67-43-68(74-50-65(47-71(77-74)56-30-15-5-16-31-56)62-38-20-35-59(41-62)53-24-9-2-10-25-53)45-69(44-67)75-51-66(48-72(78-75)57-32-17-6-18-33-57)63-39-21-36-60(42-63)54-26-11-3-12-27-54;1-40-16-13-25-46(28-40)49-34-55(43-19-7-4-8-20-43)61-58(37-49)52-31-53(59-38-50(47-26-14-17-41(2)29-47)35-56(62-59)44-21-9-5-10-22-44)33-54(32-52)60-39-51(48-27-15-18-42(3)30-48)36-57(63-60)45-23-11-6-12-24-45;1-39-18-22-41(23-19-39)47-33-54(44-12-6-3-7-13-44)60-57(36-47)50-30-51(58-37-48(42-24-20-40(2)21-25-42)34-55(61-58)45-14-8-4-9-15-45)32-52(31-50)59-38-49(43-26-28-53(63)29-27-43)35-56(62-59)46-16-10-5-11-17-46;1-38-17-19-42(20-18-38)53-32-45(39-11-5-2-6-12-39)35-56(59-53)48-29-49(57-36-46(40-13-7-3-8-14-40)33-54(60-57)43-21-25-51(62)26-22-43)31-50(30-48)58-37-47(41-15-9-4-10-16-41)34-55(61-58)44-23-27-52(63)28-24-44/h1-51H;4-39H,1-3H3;3-38,63H,1-2H3;2-37,62-63H,1H3.
What are the key properties of 2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol?
2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol has a molecular weight of 3424.29 g/mol, XLogP of 65.47, 39 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-bis[4-(3-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3-methylphenyl)-6-phenylpyridine;4-[2-[3,5-bis[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-6-phenyl-4-pyridinyl]phenol;2-[3,5-bis[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]phenyl]-6-phenyl-4-(3-phenylphenyl)pyridine;4-[6-[3-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]-5-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]-4-phenyl-2-pyridinyl]phenol is sourced from PubChem (CID 158264140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).