2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine

C59H40N2 — CID 130439847

IUPAC2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)-c4cc(-c6ccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)n7)cc6)ccc4C5)cc3)c2)cc1
InChIInChI=1S/C59H40N2/c1-5-13-40(14-6-1)52-36-56(44-17-9-3-10-18-44)60-58(38-52)46-25-21-42(22-26-46)48-29-31-50-33-51-32-30-49(35-55(51)54(50)34-48)43-23-27-47(28-24-43)59-39-53(41-15-7-2-8-16-41)37-57(61-59)45-19-11-4-12-20-45/h1-32,34-39H,33H2
InChIKeyVETZPJHCEWJGAQ-UHFFFAOYSA-N
MW776.98 g/mol
LogP15.38
Rot. Bonds8

About 2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine

2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine (PubChem CID 130439847) has the molecular formula C59H40N2 and a molecular weight of 776.98 g/mol. Its IUPAC name is 2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine.

Molecular Properties

Compound Name2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine
PubChem CID130439847
Molecular FormulaC59H40N2
Molecular Weight776.98 g/mol
Exact Mass776.32
IUPAC Name2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)-c4cc(-c6ccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)n7)cc6)ccc4C5)cc3)c2)cc1
InChIInChI=1S/C59H40N2/c1-5-13-40(14-6-1)52-36-56(44-17-9-3-10-18-44)60-58(38-52)46-25-21-42(22-26-46)48-29-31-50-33-51-32-30-49(35-55(51)54(50)34-48)43-23-27-47(28-24-43)59-39-53(41-15-7-2-8-16-41)37-57(61-59)45-19-11-4-12-20-45/h1-32,34-39H,33H2
InChIKeyVETZPJHCEWJGAQ-UHFFFAOYSA-N
XLogP15.38
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500776.98
LogP ≤ 515.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(4-[4-[3-[4-[2,6-bis(4-phenylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-2,6-bis(4-phenylphenyl)pyridine);2-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
CID 161135007
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
4-[3-(2,6-diphenyl-4-pyridinyl)-5,7-dihydrobenzo[d][2]benzoxepin-10-yl]-2,6-diphenylpyridine
CID 121441586
2-phenyl-4,6-bis[3-phenyl-5-(4-phenylphenyl)phenyl]pyridine
CID 121311684
2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine
CID 58943255
2-[4-[6-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-9,9-difluorofluoren-3-yl]phenyl]-4,6-diphenylpyridine
CID 134271771
4-[3-(2,6-diphenyl-4-pyridinyl)-5-phenylphenyl]-2,6-diphenylpyridine
CID 59428704
2-[3-(3,5-diphenylphenyl)-5-(4,6-diphenyl-2-pyridinyl)phenyl]-4,6-diphenylpyridine
CID 154599724
4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine
CID 58692915
N,N-diphenyl-4-(6-phenyl-9H-fluoren-3-yl)aniline
CID 158121495

Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine?
The IUPAC name of 2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine (CID 130439847) is 2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine.
What is the SMILES notation for 2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine?
The canonical SMILES for 2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine is c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)-c4cc(-c6ccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)n7)cc6)ccc4C5)cc3)c2)cc1.
What is the InChIKey of 2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine?
The InChIKey is VETZPJHCEWJGAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H40N2/c1-5-13-40(14-6-1)52-36-56(44-17-9-3-10-18-44)60-58(38-52)46-25-21-42(22-26-46)48-29-31-50-33-51-32-30-49(35-55(51)54(50)34-48)43-23-27-47(28-24-43)59-39-53(41-15-7-2-8-16-41)37-57(61-59)45-19-11-4-12-20-45/h1-32,34-39H,33H2.
What are the key properties of 2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine?
2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine has a molecular weight of 776.98 g/mol, XLogP of 15.38, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-9H-fluoren-3-yl]phenyl]-4,6-diphenylpyridine is sourced from PubChem (CID 130439847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).