1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine

C160H120N10 — CID 159441039

IUPAC1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine
SMILESCc1ccccc1-c1cc(-c2ccccc2C)cc(-c2cc(-c3ccccc3)c(-c3cc(-c4ccccc4C)cc(-c4ccccc4C)c3)cc2-c2ccccc2)c1.Cc1ccncc1-c1cc(-c2cnccc2C)cc(-c2cc(-c3ccccc3)c(-c3cc(-c4cnccc4C)cc(-c4cnccc4C)c3)cc2-c2ccccc2)c1.c1ccc(-c2cc(-c3cc(-c4ccccn4)nc(-c4ccccn4)c3)c(-c3ccccc3)cc2-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1
InChIInChI=1S/C58H46.C54H42N4.C48H32N6/c1-39-19-11-15-27-51(39)45-31-46(52-28-16-12-20-40(52)2)34-49(33-45)57-37-56(44-25-9-6-10-26-44)58(38-55(57)43-23-7-5-8-24-43)50-35-47(53-29-17-13-21-41(53)3)32-48(36-50)54-30-18-14-22-42(54)4;1-35-15-19-55-31-51(35)43-23-41(24-44(27-43)52-32-56-20-16-36(52)2)49-29-48(40-13-9-6-10-14-40)50(30-47(49)39-11-7-5-8-12-39)42-25-45(53-33-57-21-17-37(53)3)28-46(26-42)54-34-58-22-18-38(54)4;1-3-15-33(16-4-1)37-31-40(36-29-47(43-21-9-13-25-51-43)54-48(30-36)44-22-10-14-26-52-44)38(34-17-5-2-6-18-34)32-39(37)35-27-45(41-19-7-11-23-49-41)53-46(28-35)42-20-8-12-24-50-42/h5-38H,1-4H3;5-34H,1-4H3;1-32H
InChIKeyLSEGZYVKPQVWMP-UHFFFAOYSA-N
MW2182.79 g/mol
LogP41.49
Rot. Bonds24

About 1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine

1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine (PubChem CID 159441039) has the molecular formula C160H120N10 and a molecular weight of 2182.79 g/mol. Its IUPAC name is 1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine.

Molecular Properties

Compound Name1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine
PubChem CID159441039
Molecular FormulaC160H120N10
Molecular Weight2182.79 g/mol
Exact Mass2180.97
IUPAC Name1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine
SMILESCc1ccccc1-c1cc(-c2ccccc2C)cc(-c2cc(-c3ccccc3)c(-c3cc(-c4ccccc4C)cc(-c4ccccc4C)c3)cc2-c2ccccc2)c1.Cc1ccncc1-c1cc(-c2cnccc2C)cc(-c2cc(-c3ccccc3)c(-c3cc(-c4cnccc4C)cc(-c4cnccc4C)c3)cc2-c2ccccc2)c1.c1ccc(-c2cc(-c3cc(-c4ccccn4)nc(-c4ccccn4)c3)c(-c3ccccc3)cc2-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1
InChIInChI=1S/C58H46.C54H42N4.C48H32N6/c1-39-19-11-15-27-51(39)45-31-46(52-28-16-12-20-40(52)2)34-49(33-45)57-37-56(44-25-9-6-10-26-44)58(38-55(57)43-23-7-5-8-24-43)50-35-47(53-29-17-13-21-41(53)3)32-48(36-50)54-30-18-14-22-42(54)4;1-35-15-19-55-31-51(35)43-23-41(24-44(27-43)52-32-56-20-16-36(52)2)49-29-48(40-13-9-6-10-14-40)50(30-47(49)39-11-7-5-8-12-39)42-25-45(53-33-57-21-17-37(53)3)28-46(26-42)54-34-58-22-18-38(54)4;1-3-15-33(16-4-1)37-31-40(36-29-47(43-21-9-13-25-51-43)54-48(30-36)44-22-10-14-26-52-44)38(34-17-5-2-6-18-34)32-39(37)35-27-45(41-19-7-11-23-49-41)53-46(28-35)42-20-8-12-24-50-42/h5-38H,1-4H3;5-34H,1-4H3;1-32H
InChIKeyLSEGZYVKPQVWMP-UHFFFAOYSA-N
XLogP41.49
TPSA128.90 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds24
Heavy Atoms170
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002182.79
LogP ≤ 541.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine with MolForge

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Related Compounds

2-[4-(2-methylphenyl)-6-pyridin-2-yl-2-pyridinyl]pyrazine
CID 102074639
3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine
CID 59609405
ethane;4-methyl-3-pyridin-2-ylpyridine
CID 143216291
4-(2-methylphenyl)-2-phenylpyridine
CID 58435073
4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122364714
4-[4-[2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122364716
4-[3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 102048585
4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine
CID 23528039
2-(4-methyl-5-phenyl-2-pyridin-2-ylphenyl)pyridine
CID 146397355
2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-4-(trideuteriomethyl)pyridine
CID 140838393
4-phenyl-2-[6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-6-pyridin-2-ylpyridine
CID 15788654
2,6-dipyridin-2-yl-4-[4-(3-pyridin-2-yl-5-pyridin-4-ylphenyl)naphthalen-1-yl]pyridine
CID 126730917

Frequently Asked Questions

What is the IUPAC name of 1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine?
The IUPAC name of 1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine (CID 159441039) is 1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine.
What is the SMILES notation for 1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine?
The canonical SMILES for 1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine is Cc1ccccc1-c1cc(-c2ccccc2C)cc(-c2cc(-c3ccccc3)c(-c3cc(-c4ccccc4C)cc(-c4ccccc4C)c3)cc2-c2ccccc2)c1.Cc1ccncc1-c1cc(-c2cnccc2C)cc(-c2cc(-c3ccccc3)c(-c3cc(-c4cnccc4C)cc(-c4cnccc4C)c3)cc2-c2ccccc2)c1.c1ccc(-c2cc(-c3cc(-c4ccccn4)nc(-c4ccccn4)c3)c(-c3ccccc3)cc2-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1.
What is the InChIKey of 1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine?
The InChIKey is LSEGZYVKPQVWMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H46.C54H42N4.C48H32N6/c1-39-19-11-15-27-51(39)45-31-46(52-28-16-12-20-40(52)2)34-49(33-45)57-37-56(44-25-9-6-10-26-44)58(38-55(57)43-23-7-5-8-24-43)50-35-47(53-29-17-13-21-41(53)3)32-48(36-50)54-30-18-14-22-42(54)4;1-35-15-19-55-31-51(35)43-23-41(24-44(27-43)52-32-56-20-16-36(52)2)49-29-48(40-13-9-6-10-14-40)50(30-47(49)39-11-7-5-8-12-39)42-25-45(53-33-57-21-17-37(53)3)28-46(26-42)54-34-58-22-18-38(54)4;1-3-15-33(16-4-1)37-31-40(36-29-47(43-21-9-13-25-51-43)54-48(30-36)44-22-10-14-26-52-44)38(34-17-5-2-6-18-34)32-39(37)35-27-45(41-19-7-11-23-49-41)53-46(28-35)42-20-8-12-24-50-42/h5-38H,1-4H3;5-34H,1-4H3;1-32H.
What are the key properties of 1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine?
1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine has a molecular weight of 2182.79 g/mol, XLogP of 41.49, 24 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis[3,5-bis(2-methylphenyl)phenyl]-2,5-diphenylbenzene;3-[3-[4-[3,5-bis(4-methyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]-5-(4-methyl-3-pyridinyl)phenyl]-4-methylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-2,5-diphenylphenyl]-2,6-dipyridin-2-ylpyridine is sourced from PubChem (CID 159441039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).