3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine

C308H211N11 — CID 161363967

IUPAC3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)cc6)c5)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(-c8cc(-c9ccccc9)nc(-c9ccccc9)c8)cc7)c6)c5)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)cc6)c5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(-c8cc(-c9ccccc9)nc(-c9ccccc9)c8)cc7)c6)c5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)c4cc(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)ccc4n5-c4ccccc4)c3)c2)cc1
InChIInChI=1S/C64H43N3.2C64H44N2.2C58H40N2/c1-6-18-44(19-7-1)54-40-59(45-20-8-2-9-21-45)66-62(41-54)53-29-17-27-49(37-53)52-33-35-64-58(39-52)57-38-51(32-34-63(57)67(64)56-30-14-5-15-31-56)48-26-16-28-50(36-48)55-42-60(46-22-10-3-11-23-46)65-61(43-55)47-24-12-4-13-25-47;1-5-16-49(17-6-1)61-41-59(42-62(65-61)50-18-7-2-8-19-50)47-34-30-45(31-35-47)53-24-13-26-55(38-53)57-28-15-29-58(40-57)56-27-14-25-54(39-56)46-32-36-48(37-33-46)60-43-63(51-20-9-3-10-21-51)66-64(44-60)52-22-11-4-12-23-52;1-5-16-45(17-6-1)59-41-61(49-18-7-2-8-19-49)66-64(42-59)52-36-34-47(35-37-52)54-25-14-27-56(39-54)58-29-15-28-57(40-58)55-26-13-24-53(38-55)46-30-32-48(33-31-46)60-43-62(50-20-9-3-10-21-50)65-63(44-60)51-22-11-4-12-23-51;1-5-15-45(16-6-1)55-37-53(38-56(59-55)46-17-7-2-8-18-46)43-31-27-41(28-32-43)49-23-13-25-51(35-49)52-26-14-24-50(36-52)42-29-33-44(34-30-42)54-39-57(47-19-9-3-10-20-47)60-58(40-54)48-21-11-4-12-22-48;1-5-15-41(16-6-1)53-37-55(45-17-7-2-8-18-45)60-58(38-53)48-33-31-43(32-34-48)50-24-14-26-52(36-50)51-25-13-23-49(35-51)42-27-29-44(30-28-42)54-39-56(46-19-9-3-10-20-46)59-57(40-54)47-21-11-4-12-22-47/h1-43H;2*1-44H;2*1-40H
InChIKeyVPOINQIPQWRNNB-UHFFFAOYSA-N
MW4066.15 g/mol
LogP82.16
Rot. Bonds47

About 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine

3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine (PubChem CID 161363967) has the molecular formula C308H211N11 and a molecular weight of 4066.15 g/mol. Its IUPAC name is 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine.

Molecular Properties

Compound Name3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
PubChem CID161363967
Molecular FormulaC308H211N11
Molecular Weight4066.15 g/mol
Exact Mass4062.68
IUPAC Name3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)cc6)c5)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(-c8cc(-c9ccccc9)nc(-c9ccccc9)c8)cc7)c6)c5)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)cc6)c5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(-c8cc(-c9ccccc9)nc(-c9ccccc9)c8)cc7)c6)c5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)c4cc(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)ccc4n5-c4ccccc4)c3)c2)cc1
InChIInChI=1S/C64H43N3.2C64H44N2.2C58H40N2/c1-6-18-44(19-7-1)54-40-59(45-20-8-2-9-21-45)66-62(41-54)53-29-17-27-49(37-53)52-33-35-64-58(39-52)57-38-51(32-34-63(57)67(64)56-30-14-5-15-31-56)48-26-16-28-50(36-48)55-42-60(46-22-10-3-11-23-46)65-61(43-55)47-24-12-4-13-25-47;1-5-16-49(17-6-1)61-41-59(42-62(65-61)50-18-7-2-8-19-50)47-34-30-45(31-35-47)53-24-13-26-55(38-53)57-28-15-29-58(40-57)56-27-14-25-54(39-56)46-32-36-48(37-33-46)60-43-63(51-20-9-3-10-21-51)66-64(44-60)52-22-11-4-12-23-52;1-5-16-45(17-6-1)59-41-61(49-18-7-2-8-19-49)66-64(42-59)52-36-34-47(35-37-52)54-25-14-27-56(39-54)58-29-15-28-57(40-58)55-26-13-24-53(38-55)46-30-32-48(33-31-46)60-43-62(50-20-9-3-10-21-50)65-63(44-60)51-22-11-4-12-23-51;1-5-15-45(16-6-1)55-37-53(38-56(59-55)46-17-7-2-8-18-46)43-31-27-41(28-32-43)49-23-13-25-51(35-49)52-26-14-24-50(36-52)42-29-33-44(34-30-42)54-39-57(47-19-9-3-10-20-47)60-58(40-54)48-21-11-4-12-22-48;1-5-15-41(16-6-1)53-37-55(45-17-7-2-8-18-45)60-58(38-53)48-33-31-43(32-34-48)50-24-14-26-52(36-50)51-25-13-23-49(35-51)42-27-29-44(30-28-42)54-39-56(46-19-9-3-10-20-46)59-57(40-54)47-21-11-4-12-22-47/h1-43H;2*1-44H;2*1-40H
InChIKeyVPOINQIPQWRNNB-UHFFFAOYSA-N
XLogP82.16
TPSA133.83 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds47
Heavy Atoms319
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004066.15
LogP ≤ 582.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine with MolForge

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Related Compounds

3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole
CID 58943233
3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 71286913
3-(2,6-diphenyl-4-pyridinyl)-9-phenylcarbazole
CID 70934573
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-[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
3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 161437197
2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 58511300
9-[4-[3-[6-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]carbazole
CID 58943592
3,6-bis(2,6-diphenyl-4-pyridinyl)-9-phenylcarbazole;3,6-ditert-butyl-9-[4-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3,6-diphenylcarbazole
CID 159534623
5-(3-phenylphenyl)-7-[4-[4-phenyl-6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole
CID 155241176
2-[3-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-9-yl]phenyl]-9-phenylcarbazole
CID 118149380

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine?
The IUPAC name of 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine (CID 161363967) is 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine.
What is the SMILES notation for 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine?
The canonical SMILES for 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine is c1ccc(-c2cc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)cc6)c5)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(-c8cc(-c9ccccc9)nc(-c9ccccc9)c8)cc7)c6)c5)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5cccc(-c6ccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)cc6)c5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5cccc(-c6cccc(-c7ccc(-c8cc(-c9ccccc9)nc(-c9ccccc9)c8)cc7)c6)c5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)c4cc(-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)c6)ccc4n5-c4ccccc4)c3)c2)cc1.
What is the InChIKey of 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine?
The InChIKey is VPOINQIPQWRNNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H43N3.2C64H44N2.2C58H40N2/c1-6-18-44(19-7-1)54-40-59(45-20-8-2-9-21-45)66-62(41-54)53-29-17-27-49(37-53)52-33-35-64-58(39-52)57-38-51(32-34-63(57)67(64)56-30-14-5-15-31-56)48-26-16-28-50(36-48)55-42-60(46-22-10-3-11-23-46)65-61(43-55)47-24-12-4-13-25-47;1-5-16-49(17-6-1)61-41-59(42-62(65-61)50-18-7-2-8-19-50)47-34-30-45(31-35-47)53-24-13-26-55(38-53)57-28-15-29-58(40-57)56-27-14-25-54(39-56)46-32-36-48(37-33-46)60-43-63(51-20-9-3-10-21-51)66-64(44-60)52-22-11-4-12-23-52;1-5-16-45(17-6-1)59-41-61(49-18-7-2-8-19-49)66-64(42-59)52-36-34-47(35-37-52)54-25-14-27-56(39-54)58-29-15-28-57(40-58)55-26-13-24-53(38-55)46-30-32-48(33-31-46)60-43-62(50-20-9-3-10-21-50)65-63(44-60)51-22-11-4-12-23-51;1-5-15-45(16-6-1)55-37-53(38-56(59-55)46-17-7-2-8-18-46)43-31-27-41(28-32-43)49-23-13-25-51(35-49)52-26-14-24-50(36-52)42-29-33-44(34-30-42)54-39-57(47-19-9-3-10-20-47)60-58(40-54)48-21-11-4-12-22-48;1-5-15-41(16-6-1)53-37-55(45-17-7-2-8-18-45)60-58(38-53)48-33-31-43(32-34-48)50-24-14-26-52(36-50)51-25-13-23-49(35-51)42-27-29-44(30-28-42)54-39-56(46-19-9-3-10-20-46)59-57(40-54)47-21-11-4-12-22-47/h1-43H;2*1-44H;2*1-40H.
What are the key properties of 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine?
3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine has a molecular weight of 4066.15 g/mol, XLogP of 82.16, 47 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine is sourced from PubChem (CID 161363967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).