4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine

C256H176N8 — CID 157177421

IUPAC4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc(-c5ccccc5)c4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccccc4-c4ccccc4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)c2)cc1
InChIInChI=1S/4C64H44N2/c1-8-24-45(25-9-1)52-40-53(46-26-10-2-11-27-46)42-54(41-52)60-44-59(48-30-14-4-15-31-48)65-64(66-60)56-39-23-22-38-55(56)58-43-57(47-28-12-3-13-29-47)61(49-32-16-5-17-33-49)63(51-36-20-7-21-37-51)62(58)50-34-18-6-19-35-50;1-7-24-45(25-8-1)51-36-23-37-52(42-51)59-44-60(55-40-21-19-38-53(55)46-26-9-2-10-27-46)66-64(65-59)56-41-22-20-39-54(56)58-43-57(47-28-11-3-12-29-47)61(48-30-13-4-14-31-48)63(50-34-17-6-18-35-50)62(58)49-32-15-5-16-33-49;1-7-23-45(24-8-1)51-35-21-37-53(41-51)59-44-60(54-38-22-36-52(42-54)46-25-9-2-10-26-46)66-64(65-59)56-40-20-19-39-55(56)58-43-57(47-27-11-3-12-28-47)61(48-29-13-4-14-30-48)63(50-33-17-6-18-34-50)62(58)49-31-15-5-16-32-49;1-7-21-45(22-8-1)47-35-39-50(40-36-47)59-44-60(51-41-37-48(38-42-51)46-23-9-2-10-24-46)66-64(65-59)56-34-20-19-33-55(56)58-43-57(49-25-11-3-12-26-49)61(52-27-13-4-14-28-52)63(54-31-17-6-18-32-54)62(58)53-29-15-5-16-30-53/h4*1-44H
InChIKeyAOEFKTUGSWINCN-UHFFFAOYSA-N
MW3364.28 g/mol
LogP68.59
Rot. Bonds40

About 4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine

4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine (PubChem CID 157177421) has the molecular formula C256H176N8 and a molecular weight of 3364.28 g/mol. Its IUPAC name is 4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine.

Molecular Properties

Compound Name4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine
PubChem CID157177421
Molecular FormulaC256H176N8
Molecular Weight3364.28 g/mol
Exact Mass3361.40
IUPAC Name4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc(-c5ccccc5)c4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccccc4-c4ccccc4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)c2)cc1
InChIInChI=1S/4C64H44N2/c1-8-24-45(25-9-1)52-40-53(46-26-10-2-11-27-46)42-54(41-52)60-44-59(48-30-14-4-15-31-48)65-64(66-60)56-39-23-22-38-55(56)58-43-57(47-28-12-3-13-29-47)61(49-32-16-5-17-33-49)63(51-36-20-7-21-37-51)62(58)50-34-18-6-19-35-50;1-7-24-45(25-8-1)51-36-23-37-52(42-51)59-44-60(55-40-21-19-38-53(55)46-26-9-2-10-27-46)66-64(65-59)56-41-22-20-39-54(56)58-43-57(47-28-11-3-12-29-47)61(48-30-13-4-14-31-48)63(50-34-17-6-18-35-50)62(58)49-32-15-5-16-33-49;1-7-23-45(24-8-1)51-35-21-37-53(41-51)59-44-60(54-38-22-36-52(42-54)46-25-9-2-10-26-46)66-64(65-59)56-40-20-19-39-55(56)58-43-57(47-27-11-3-12-28-47)61(48-29-13-4-14-30-48)63(50-33-17-6-18-34-50)62(58)49-31-15-5-16-32-49;1-7-21-45(22-8-1)47-35-39-50(40-36-47)59-44-60(51-41-37-48(38-42-51)46-23-9-2-10-24-46)66-64(65-59)56-34-20-19-33-55(56)58-43-57(49-25-11-3-12-26-49)61(52-27-13-4-14-28-52)63(54-31-17-6-18-32-54)62(58)53-29-15-5-16-30-53/h4*1-44H
InChIKeyAOEFKTUGSWINCN-UHFFFAOYSA-N
XLogP68.59
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds40
Heavy Atoms264
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003364.28
LogP ≤ 568.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine with MolForge

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Related Compounds

4,6-diphenyl-2-[3-[2-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]pyrimidine
CID 122647988
4,6-diphenyl-2-[2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]pyrimidine
CID 122647992
4-(2,4-diphenylphenyl)-6-(3-phenylphenyl)-2-[2-(4-phenylphenyl)phenyl]pyrimidine
CID 171052547
2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine
CID 158882806
2,4-diphenyl-6-[4-[3-[6-phenyl-2-[3-(2-phenylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-[3-[6-phenyl-2-[4-(2-phenylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[4-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-[4-(2-phenylphenyl)phenyl]-1,3,5-triazine
CID 163852198
4-[2-[4-(3,5-diphenylphenyl)phenyl]phenyl]-2,6-diphenylpyridine;2-[2-[3-(3,5-diphenylphenyl)phenyl]phenyl]-4,6-diphenylpyrimidine;4-[2-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[3-[4-[4-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[2-[2-[2-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-2-phenyl-6-pyridin-4-ylpyrimidine;4-[2-[2-(3,5-diphenylphenyl)phenyl]phenyl]-2-phenyl-6-pyridin-4-ylpyrimidine
CID 158423872
2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine
CID 154613809
2-phenyl-4-(2-phenylphenyl)-6-[4-[2-[2-[4-[2-phenyl-6-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]phenyl]phenyl]pyrimidine
CID 167202425
2-(3,5-diphenylphenyl)-4-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 158602628
2,4-diphenyl-6-[3-[3-[4-phenyl-3-(2-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine
CID 121450646
2,4-diphenyl-6-[3-phenyl-5-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,5-triazine;4-naphthalen-1-yl-6-[2-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]-2-phenylpyrimidine;4-naphthalen-2-yl-6-[2-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]-2-phenylpyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-5-(2,3,4,5-tetraphenylphenyl)phenyl]-1,3,5-triazine
CID 161377239
4-[2-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-2,6-diphenylpyridine;4-[3-[2-[2-[2-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine;4-[2-[2-(3,5-diphenylphenyl)phenyl]phenyl]-2-phenyl-6-pyridin-4-ylpyrimidine
CID 158285633

Frequently Asked Questions

What is the IUPAC name of 4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine?
The IUPAC name of 4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine (CID 157177421) is 4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine.
What is the SMILES notation for 4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine?
The canonical SMILES for 4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine is c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc(-c5ccccc5)c4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccccc4-c4ccccc4)nc(-c4ccccc4-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)n3)c2)cc1.
What is the InChIKey of 4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine?
The InChIKey is AOEFKTUGSWINCN-UHFFFAOYSA-N. The full InChI is InChI=1S/4C64H44N2/c1-8-24-45(25-9-1)52-40-53(46-26-10-2-11-27-46)42-54(41-52)60-44-59(48-30-14-4-15-31-48)65-64(66-60)56-39-23-22-38-55(56)58-43-57(47-28-12-3-13-29-47)61(49-32-16-5-17-33-49)63(51-36-20-7-21-37-51)62(58)50-34-18-6-19-35-50;1-7-24-45(25-8-1)51-36-23-37-52(42-51)59-44-60(55-40-21-19-38-53(55)46-26-9-2-10-27-46)66-64(65-59)56-41-22-20-39-54(56)58-43-57(47-28-11-3-12-29-47)61(48-30-13-4-14-31-48)63(50-34-17-6-18-35-50)62(58)49-32-15-5-16-33-49;1-7-23-45(24-8-1)51-35-21-37-53(41-51)59-44-60(54-38-22-36-52(42-54)46-25-9-2-10-26-46)66-64(65-59)56-40-20-19-39-55(56)58-43-57(47-27-11-3-12-28-47)61(48-29-13-4-14-30-48)63(50-33-17-6-18-34-50)62(58)49-31-15-5-16-32-49;1-7-21-45(22-8-1)47-35-39-50(40-36-47)59-44-60(51-41-37-48(38-42-51)46-23-9-2-10-24-46)66-64(65-59)56-34-20-19-33-55(56)58-43-57(49-25-11-3-12-26-49)61(52-27-13-4-14-28-52)63(54-31-17-6-18-32-54)62(58)53-29-15-5-16-30-53/h4*1-44H.
What are the key properties of 4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine?
4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine has a molecular weight of 3364.28 g/mol, XLogP of 68.59, 40 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4,6-bis(4-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(3,5-diphenylphenyl)-6-phenyl-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine;4-(2-phenylphenyl)-6-(3-phenylphenyl)-2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]pyrimidine is sourced from PubChem (CID 157177421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).