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

C150H104N6 — CID 158285633

IUPAC4-[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
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4cccc(-c5ccccc5-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3-c3ccccc3-c3cc(-c4ccncc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3-c3ccccc3-c3ccccc3-c3cc(-c4ccncc4)cc(-c4ccncc4)c3)c2)cc1
InChIInChI=1S/C53H37N.C52H36N2.C45H31N3/c1-5-16-38(17-6-1)46-33-47(39-18-7-2-8-19-39)35-48(34-46)41-30-28-40(29-31-41)44-24-15-25-45(32-44)50-26-13-14-27-51(50)49-36-52(42-20-9-3-10-21-42)54-53(37-49)43-22-11-4-12-23-43;1-3-13-37(14-4-1)41-31-42(38-15-5-2-6-16-38)34-45(33-41)47-17-7-9-19-49(47)51-21-11-12-22-52(51)50-20-10-8-18-48(50)46-35-43(39-23-27-53-28-24-39)32-44(36-46)40-25-29-54-30-26-40;1-4-14-32(15-5-1)36-28-37(33-16-6-2-7-17-33)30-38(29-36)39-20-10-11-21-40(39)41-22-12-13-23-42(41)44-31-43(34-24-26-46-27-25-34)47-45(48-44)35-18-8-3-9-19-35/h1-37H;1-36H;1-31H
InChIKeyGKTAQHOIRHHKOM-UHFFFAOYSA-N
MW1990.52 g/mol
LogP39.77
Rot. Bonds23

About 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

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 (PubChem CID 158285633) has the molecular formula C150H104N6 and a molecular weight of 1990.52 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name4-[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
PubChem CID158285633
Molecular FormulaC150H104N6
Molecular Weight1990.52 g/mol
Exact Mass1988.83
IUPAC Name4-[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
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4cccc(-c5ccccc5-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3-c3ccccc3-c3cc(-c4ccncc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3-c3ccccc3-c3ccccc3-c3cc(-c4ccncc4)cc(-c4ccncc4)c3)c2)cc1
InChIInChI=1S/C53H37N.C52H36N2.C45H31N3/c1-5-16-38(17-6-1)46-33-47(39-18-7-2-8-19-39)35-48(34-46)41-30-28-40(29-31-41)44-24-15-25-45(32-44)50-26-13-14-27-51(50)49-36-52(42-20-9-3-10-21-42)54-53(37-49)43-22-11-4-12-23-43;1-3-13-37(14-4-1)41-31-42(38-15-5-2-6-16-38)34-45(33-41)47-17-7-9-19-49(47)51-21-11-12-22-52(51)50-20-10-8-18-48(50)46-35-43(39-23-27-53-28-24-39)32-44(36-46)40-25-29-54-30-26-40;1-4-14-32(15-5-1)36-28-37(33-16-6-2-7-17-33)30-38(29-36)39-20-10-11-21-40(39)41-22-12-13-23-42(41)44-31-43(34-24-26-46-27-25-34)47-45(48-44)35-18-8-3-9-19-35/h1-37H;1-36H;1-31H
InChIKeyGKTAQHOIRHHKOM-UHFFFAOYSA-N
XLogP39.77
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds23
Heavy Atoms156
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001990.52
LogP ≤ 539.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4cccc(-c5ccccc5-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3-c3ccccc3-c3cc(-c4ccncc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3-c3ccccc3-c3ccccc3-c3cc(-c4ccncc4)cc(-c4ccncc4)c3)c2)cc1.
What is the InChIKey of 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?
The InChIKey is GKTAQHOIRHHKOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H37N.C52H36N2.C45H31N3/c1-5-16-38(17-6-1)46-33-47(39-18-7-2-8-19-39)35-48(34-46)41-30-28-40(29-31-41)44-24-15-25-45(32-44)50-26-13-14-27-51(50)49-36-52(42-20-9-3-10-21-42)54-53(37-49)43-22-11-4-12-23-43;1-3-13-37(14-4-1)41-31-42(38-15-5-2-6-16-38)34-45(33-41)47-17-7-9-19-49(47)51-21-11-12-22-52(51)50-20-10-8-18-48(50)46-35-43(39-23-27-53-28-24-39)32-44(36-46)40-25-29-54-30-26-40;1-4-14-32(15-5-1)36-28-37(33-16-6-2-7-17-33)30-38(29-36)39-20-10-11-21-40(39)41-22-12-13-23-42(41)44-31-43(34-24-26-46-27-25-34)47-45(48-44)35-18-8-3-9-19-35/h1-37H;1-36H;1-31H.
What are the key properties of 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?
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 has a molecular weight of 1990.52 g/mol, XLogP of 39.77, 23 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158285633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).