10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine

C56H50N2 — CID 158127359

IUPAC10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine
SMILESCc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1c(-c2ccccc2)cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1
InChIInChI=1S/C56H50N2/c1-34-36(3)40(7)54-48(38(34)5)33-49-39(6)35(2)37(4)41(8)55(49)58(54)56-50(43-23-15-10-16-24-43)29-47(30-51(56)44-25-17-11-18-26-44)53-32-46(42-21-13-9-14-22-42)31-52(57-53)45-27-19-12-20-28-45/h9-32H,33H2,1-8H3
InChIKeyBPIIYNRLIHMQSZ-UHFFFAOYSA-N
MW751.03 g/mol
LogP15.26
Rot. Bonds6

About 10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine

10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine (PubChem CID 158127359) has the molecular formula C56H50N2 and a molecular weight of 751.03 g/mol. Its IUPAC name is 10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine.

Molecular Properties

Compound Name10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine
PubChem CID158127359
Molecular FormulaC56H50N2
Molecular Weight751.03 g/mol
Exact Mass750.40
IUPAC Name10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine
SMILESCc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1c(-c2ccccc2)cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1
InChIInChI=1S/C56H50N2/c1-34-36(3)40(7)54-48(38(34)5)33-49-39(6)35(2)37(4)41(8)55(49)58(54)56-50(43-23-15-10-16-24-43)29-47(30-51(56)44-25-17-11-18-26-44)53-32-46(42-21-13-9-14-22-42)31-52(57-53)45-27-19-12-20-28-45/h9-32H,33H2,1-8H3
InChIKeyBPIIYNRLIHMQSZ-UHFFFAOYSA-N
XLogP15.26
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500751.03
LogP ≤ 515.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-(2,6-diphenyl-4-pyridinyl)-2-methyl-5-phenylphenyl]-2,6-diphenylpyridine
CID 58692950
dipotassium;bis(acetonitrile);deuterium monohydride;10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;10-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;ethane;2-(4-fluoro-3,5-diphenylphenyl)-4,6-diphenylpyridine;2-(4-fluoro-3,5-diphenylphenyl)-4,6-diphenylpyrimidine;isocyanomethane;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium;bis(1,1,1-trifluoroethane)
CID 158127357
2-[3-(3,5-diphenylphenyl)-5-(4,6-diphenyl-2-pyridinyl)phenyl]-4,6-diphenylpyridine
CID 154599724
2-(4-methylphenyl)-4-phenyl-6-(4-phenylphenyl)pyridine
CID 12582139
2-phenyl-4,6-bis[3-phenyl-5-(4-phenylphenyl)phenyl]pyridine
CID 121311684
4-[3-(2,6-diphenyl-4-pyridinyl)-5-phenylphenyl]-2,6-diphenylpyridine
CID 59428704
2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine
CID 130439847
4-[3,5-bis(4-phenylphenyl)phenyl]-2,6-diphenylpyridine
CID 58943272
2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine
CID 58943632
2-[4-[3-(3,5-diphenylphenyl)-5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]-4,6-diphenylpyridine
CID 58943331
2-carbazol-9-yl-5-(4,6-diphenyl-2-pyridinyl)-3-phenylbenzonitrile
CID 175219321
9-[4-[2,6-bis(4-phenylphenyl)pyrimidin-4-yl]-2,6-diphenylphenyl]-1,3,6,8-tetraphenylcarbazole
CID 169056298

Frequently Asked Questions

What is the IUPAC name of 10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine?
The IUPAC name of 10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine (CID 158127359) is 10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine.
What is the SMILES notation for 10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine?
The canonical SMILES for 10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine is Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1c(-c2ccccc2)cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1.
What is the InChIKey of 10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine?
The InChIKey is BPIIYNRLIHMQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H50N2/c1-34-36(3)40(7)54-48(38(34)5)33-49-39(6)35(2)37(4)41(8)55(49)58(54)56-50(43-23-15-10-16-24-43)29-47(30-51(56)44-25-17-11-18-26-44)53-32-46(42-21-13-9-14-22-42)31-52(57-53)45-27-19-12-20-28-45/h9-32H,33H2,1-8H3.
What are the key properties of 10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine?
10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine has a molecular weight of 751.03 g/mol, XLogP of 15.26, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine is sourced from PubChem (CID 158127359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).