4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine

C54H36N2S — CID 171602365

IUPAC4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine
SMILESCC1(c2ccccc2)c2ccccc2-c2ccc(-c3ccc(-c4cc(-c5cccc(-c6cccc7sc8ccccc8c67)c5)nc(-c5ccccc5)n4)cc3)cc21
InChIInChI=1S/C54H36N2S/c1-54(41-18-6-3-7-19-41)46-23-10-8-20-43(46)44-31-30-38(33-47(44)54)35-26-28-36(29-27-35)48-34-49(56-53(55-48)37-14-4-2-5-15-37)40-17-12-16-39(32-40)42-22-13-25-51-52(42)45-21-9-11-24-50(45)57-51/h2-34H,1H3
InChIKeySXDYAAWSMOBDLK-UHFFFAOYSA-N
MW744.96 g/mol
LogP14.51
Rot. Bonds6

About 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine

4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine (PubChem CID 171602365) has the molecular formula C54H36N2S and a molecular weight of 744.96 g/mol. Its IUPAC name is 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine.

Molecular Properties

Compound Name4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine
PubChem CID171602365
Molecular FormulaC54H36N2S
Molecular Weight744.96 g/mol
Exact Mass744.26
IUPAC Name4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine
SMILESCC1(c2ccccc2)c2ccccc2-c2ccc(-c3ccc(-c4cc(-c5cccc(-c6cccc7sc8ccccc8c67)c5)nc(-c5ccccc5)n4)cc3)cc21
InChIInChI=1S/C54H36N2S/c1-54(41-18-6-3-7-19-41)46-23-10-8-20-43(46)44-31-30-38(33-47(44)54)35-26-28-36(29-27-35)48-34-49(56-53(55-48)37-14-4-2-5-15-37)40-17-12-16-39(32-40)42-22-13-25-51-52(42)45-21-9-11-24-50(45)57-51/h2-34H,1H3
InChIKeySXDYAAWSMOBDLK-UHFFFAOYSA-N
XLogP14.51
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500744.96
LogP ≤ 514.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine?
The IUPAC name of 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine (CID 171602365) is 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine.
What is the SMILES notation for 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine?
The canonical SMILES for 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine is CC1(c2ccccc2)c2ccccc2-c2ccc(-c3ccc(-c4cc(-c5cccc(-c6cccc7sc8ccccc8c67)c5)nc(-c5ccccc5)n4)cc3)cc21.
What is the InChIKey of 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine?
The InChIKey is SXDYAAWSMOBDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2S/c1-54(41-18-6-3-7-19-41)46-23-10-8-20-43(46)44-31-30-38(33-47(44)54)35-26-28-36(29-27-35)48-34-49(56-53(55-48)37-14-4-2-5-15-37)40-17-12-16-39(32-40)42-22-13-25-51-52(42)45-21-9-11-24-50(45)57-51/h2-34H,1H3.
What are the key properties of 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine?
4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine has a molecular weight of 744.96 g/mol, XLogP of 14.51, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine is sourced from PubChem (CID 171602365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).