4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine

C59H38N2S — CID 171603972

IUPAC4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine
SMILESc1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc(-c3ccccc3-c3ccc4sc5ccccc5c4c3)n2)cc1
InChIInChI=1S/C59H38N2S/c1-4-17-39(18-5-1)58-60-54(38-55(61-58)49-27-11-10-25-46(49)42-32-34-57-51(36-42)50-28-13-15-30-56(50)62-57)43-20-16-19-40(35-43)41-31-33-48-47-26-12-14-29-52(47)59(53(48)37-41,44-21-6-2-7-22-44)45-23-8-3-9-24-45/h1-38H
InChIKeyDMFGRXXTPGGOTP-UHFFFAOYSA-N
MW807.03 g/mol
LogP15.54
Rot. Bonds7

About 4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine

4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine (PubChem CID 171603972) has the molecular formula C59H38N2S and a molecular weight of 807.03 g/mol. Its IUPAC name is 4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine.

Molecular Properties

Compound Name4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine
PubChem CID171603972
Molecular FormulaC59H38N2S
Molecular Weight807.03 g/mol
Exact Mass806.28
IUPAC Name4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine
SMILESc1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc(-c3ccccc3-c3ccc4sc5ccccc5c4c3)n2)cc1
InChIInChI=1S/C59H38N2S/c1-4-17-39(18-5-1)58-60-54(38-55(61-58)49-27-11-10-25-46(49)42-32-34-57-51(36-42)50-28-13-15-30-56(50)62-57)43-20-16-19-40(35-43)41-31-33-48-47-26-12-14-29-52(47)59(53(48)37-41,44-21-6-2-7-22-44)45-23-8-3-9-24-45/h1-38H
InChIKeyDMFGRXXTPGGOTP-UHFFFAOYSA-N
XLogP15.54
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500807.03
LogP ≤ 515.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine?
The IUPAC name of 4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine (CID 171603972) is 4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine.
What is the SMILES notation for 4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine?
The canonical SMILES for 4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine is c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc(-c3ccccc3-c3ccc4sc5ccccc5c4c3)n2)cc1.
What is the InChIKey of 4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine?
The InChIKey is DMFGRXXTPGGOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H38N2S/c1-4-17-39(18-5-1)58-60-54(38-55(61-58)49-27-11-10-25-46(49)42-32-34-57-51(36-42)50-28-13-15-30-56(50)62-57)43-20-16-19-40(35-43)41-31-33-48-47-26-12-14-29-52(47)59(53(48)37-41,44-21-6-2-7-22-44)45-23-8-3-9-24-45/h1-38H.
What are the key properties of 4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine?
4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine has a molecular weight of 807.03 g/mol, XLogP of 15.54, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-dibenzothiophen-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine is sourced from PubChem (CID 171603972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).