2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine

C83H77N3 — CID 91039666

IUPAC2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine
SMILESCc1c(C)c(C)c(-c2cccc(-c3cccc(-c4c(C)c(C)c(C)c(C)c4C)n3)c2)c(C)c1C.Cc1ccc(-c2cc(-c3ccc(C)cc3)cc(-c3cccc(-c4cccc(-c5cc(-c6ccc(C)cc6)cc(-c6ccc(C)cc6)c5)n4)n3)c2)cc1
InChIInChI=1S/C50H40N2.C33H37N/c1-33-11-19-37(20-12-33)41-27-42(38-21-13-34(2)14-22-38)30-45(29-41)47-7-5-9-49(51-47)50-10-6-8-48(52-50)46-31-43(39-23-15-35(3)16-24-39)28-44(32-46)40-25-17-36(4)18-26-40;1-18-20(3)24(7)32(25(8)21(18)4)29-14-11-13-28(17-29)30-15-12-16-31(34-30)33-26(9)22(5)19(2)23(6)27(33)10/h5-32H,1-4H3;11-17H,1-10H3
InChIKeyKRQIOSPHIZEEIL-UHFFFAOYSA-N
MW1116.55 g/mol
LogP22.55
Rot. Bonds10

About 2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine

2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine (PubChem CID 91039666) has the molecular formula C83H77N3 and a molecular weight of 1116.55 g/mol. Its IUPAC name is 2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine
PubChem CID91039666
Molecular FormulaC83H77N3
Molecular Weight1116.55 g/mol
Exact Mass1115.61
IUPAC Name2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine
SMILESCc1c(C)c(C)c(-c2cccc(-c3cccc(-c4c(C)c(C)c(C)c(C)c4C)n3)c2)c(C)c1C.Cc1ccc(-c2cc(-c3ccc(C)cc3)cc(-c3cccc(-c4cccc(-c5cc(-c6ccc(C)cc6)cc(-c6ccc(C)cc6)c5)n4)n3)c2)cc1
InChIInChI=1S/C50H40N2.C33H37N/c1-33-11-19-37(20-12-33)41-27-42(38-21-13-34(2)14-22-38)30-45(29-41)47-7-5-9-49(51-47)50-10-6-8-48(52-50)46-31-43(39-23-15-35(3)16-24-39)28-44(32-46)40-25-17-36(4)18-26-40;1-18-20(3)24(7)32(25(8)21(18)4)29-14-11-13-28(17-29)30-15-12-16-31(34-30)33-26(9)22(5)19(2)23(6)27(33)10/h5-32H,1-4H3;11-17H,1-10H3
InChIKeyKRQIOSPHIZEEIL-UHFFFAOYSA-N
XLogP22.55
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms86
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001116.55
LogP ≤ 522.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

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Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine?
The IUPAC name of 2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine (CID 91039666) is 2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine.
What is the SMILES notation for 2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine?
The canonical SMILES for 2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine is Cc1c(C)c(C)c(-c2cccc(-c3cccc(-c4c(C)c(C)c(C)c(C)c4C)n3)c2)c(C)c1C.Cc1ccc(-c2cc(-c3ccc(C)cc3)cc(-c3cccc(-c4cccc(-c5cc(-c6ccc(C)cc6)cc(-c6ccc(C)cc6)c5)n4)n3)c2)cc1.
What is the InChIKey of 2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine?
The InChIKey is KRQIOSPHIZEEIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H40N2.C33H37N/c1-33-11-19-37(20-12-33)41-27-42(38-21-13-34(2)14-22-38)30-45(29-41)47-7-5-9-49(51-47)50-10-6-8-48(52-50)46-31-43(39-23-15-35(3)16-24-39)28-44(32-46)40-25-17-36(4)18-26-40;1-18-20(3)24(7)32(25(8)21(18)4)29-14-11-13-28(17-29)30-15-12-16-31(34-30)33-26(9)22(5)19(2)23(6)27(33)10/h5-32H,1-4H3;11-17H,1-10H3.
What are the key properties of 2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine?
2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine has a molecular weight of 1116.55 g/mol, XLogP of 22.55, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-bis(4-methylphenyl)phenyl]-6-[6-[3,5-bis(4-methylphenyl)phenyl]-2-pyridinyl]pyridine;2-(2,3,4,5,6-pentamethylphenyl)-6-[3-(2,3,4,5,6-pentamethylphenyl)phenyl]pyridine is sourced from PubChem (CID 91039666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).