2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine

C41H28N2 — CID 142453488

IUPAC2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(-c4ccc(-c5ccccn5)cc4)c(-c4ccccn4)cc32)cc1
InChIInChI=1S/C41H28N2/c1-3-13-31(14-4-1)41(32-15-5-2-6-16-32)37-18-8-7-17-33(37)35-27-34(36(28-38(35)41)40-20-10-12-26-43-40)29-21-23-30(24-22-29)39-19-9-11-25-42-39/h1-28H
InChIKeyUFIWJAHHKSLXEN-UHFFFAOYSA-N
MW548.69 g/mol
LogP9.84
Rot. Bonds5

About 2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine

2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine (PubChem CID 142453488) has the molecular formula C41H28N2 and a molecular weight of 548.69 g/mol. Its IUPAC name is 2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine.

Molecular Properties

Compound Name2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine
PubChem CID142453488
Molecular FormulaC41H28N2
Molecular Weight548.69 g/mol
Exact Mass548.23
IUPAC Name2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(-c4ccc(-c5ccccn5)cc4)c(-c4ccccn4)cc32)cc1
InChIInChI=1S/C41H28N2/c1-3-13-31(14-4-1)41(32-15-5-2-6-16-32)37-18-8-7-17-33(37)35-27-34(36(28-38(35)41)40-20-10-12-26-43-40)29-21-23-30(24-22-29)39-19-9-11-25-42-39/h1-28H
InChIKeyUFIWJAHHKSLXEN-UHFFFAOYSA-N
XLogP9.84
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.69
LogP ≤ 59.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[9,9-diphenyl-2-(4-pyridin-2-ylphenyl)fluoren-3-yl]benzonitrile
CID 142453663
4-[9,9-diphenyl-2-(4-phenylphenyl)fluoren-3-yl]-2,6-dipyridin-2-ylpyridine
CID 142453592
2-[4-[2-(10,10-diphenyl-14,21-dioxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15(20),16,18-nonaen-18-yl)phenyl]phenyl]pyridine
CID 138574268
2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine
CID 129264556
2,4-diphenyl-6-[4-(2,9,9-triphenylfluoren-3-yl)phenyl]pyrimidine
CID 137413883
10,10-diphenyl-14-(4-pyridin-2-ylphenyl)-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 129124209
2-[4-[2-(4,6-diphenylpyrimidin-2-yl)-9,9-diphenylfluoren-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 146367748
2,4-diphenyl-6-[4-(2,9,9-triphenylfluoren-3-yl)phenyl]-1,3,5-triazine
CID 137413879
2-phenyl-9-(2,9,9-triphenylfluoren-3-yl)-1,10-phenanthroline
CID 142453659
2-(9,9-diphenyl-2-quinolin-6-ylfluoren-3-yl)-1,10-phenanthroline
CID 142453620
2-[3-(2,6-diphenylpyrimidin-4-yl)-9,9-diphenylfluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[3-[2-(2,6-diphenylpyrimidin-4-yl)-9,9-diphenylfluoren-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[2-(2,6-diphenylpyrimidin-4-yl)-9,9-diphenylfluoren-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 162099195
3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)-9,9-diphenylfluoren-2-yl]benzonitrile
CID 142453560

Frequently Asked Questions

What is the IUPAC name of 2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine?
The IUPAC name of 2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine (CID 142453488) is 2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine.
What is the SMILES notation for 2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine?
The canonical SMILES for 2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine is c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(-c4ccc(-c5ccccn5)cc4)c(-c4ccccn4)cc32)cc1.
What is the InChIKey of 2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine?
The InChIKey is UFIWJAHHKSLXEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H28N2/c1-3-13-31(14-4-1)41(32-15-5-2-6-16-32)37-18-8-7-17-33(37)35-27-34(36(28-38(35)41)40-20-10-12-26-43-40)29-21-23-30(24-22-29)39-19-9-11-25-42-39/h1-28H.
What are the key properties of 2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine?
2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine has a molecular weight of 548.69 g/mol, XLogP of 9.84, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine is sourced from PubChem (CID 142453488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).