2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene

C159H104S3 — CID 158944259

IUPAC2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene
SMILESc1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7cccc(-c8cccc9c8sc8ccccc89)c7)cc6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6cccc(-c7cccc(-c8cccc9c8sc8ccccc89)c7)c6)cccc4-5)c3)cc2)cc1
InChIInChI=1S/2C55H36S.C49H32S/c1-2-12-36(13-3-1)37-28-30-38(31-29-37)39-14-6-17-42(32-39)45-21-9-24-48-49-25-10-22-46(53(49)35-52(45)48)43-18-7-15-40(33-43)41-16-8-19-44(34-41)47-23-11-26-51-50-20-4-5-27-54(50)56-55(47)51;1-2-11-36(12-3-1)37-25-27-38(28-26-37)41-13-6-15-43(33-41)46-19-9-22-49-48-21-8-18-45(52(48)35-53(46)49)40-31-29-39(30-32-40)42-14-7-16-44(34-42)47-20-10-23-51-50-17-4-5-24-54(50)56-55(47)51;1-2-10-32(11-3-1)33-22-24-34(25-23-33)35-12-6-14-38(28-35)40-17-8-19-42-43-20-9-18-41(46(43)31-45(40)42)39-15-7-13-36(29-39)37-26-27-49-47(30-37)44-16-4-5-21-48(44)50-49/h2*1-34H,35H2;1-30H,31H2
InChIKeyJKPWLIODCYAKCU-UHFFFAOYSA-N
MW2110.78 g/mol
LogP45.22
Rot. Bonds17

About 2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene

2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene (PubChem CID 158944259) has the molecular formula C159H104S3 and a molecular weight of 2110.78 g/mol. Its IUPAC name is 2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene.

Molecular Properties

Compound Name2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene
PubChem CID158944259
Molecular FormulaC159H104S3
Molecular Weight2110.78 g/mol
Exact Mass2108.73
IUPAC Name2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene
SMILESc1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7cccc(-c8cccc9c8sc8ccccc89)c7)cc6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6cccc(-c7cccc(-c8cccc9c8sc8ccccc89)c7)c6)cccc4-5)c3)cc2)cc1
InChIInChI=1S/2C55H36S.C49H32S/c1-2-12-36(13-3-1)37-28-30-38(31-29-37)39-14-6-17-42(32-39)45-21-9-24-48-49-25-10-22-46(53(49)35-52(45)48)43-18-7-15-40(33-43)41-16-8-19-44(34-41)47-23-11-26-51-50-20-4-5-27-54(50)56-55(47)51;1-2-11-36(12-3-1)37-25-27-38(28-26-37)41-13-6-15-43(33-41)46-19-9-22-49-48-21-8-18-45(52(48)35-53(46)49)40-31-29-39(30-32-40)42-14-7-16-44(34-42)47-20-10-23-51-50-17-4-5-24-54(50)56-55(47)51;1-2-10-32(11-3-1)33-22-24-34(25-23-33)35-12-6-14-38(28-35)40-17-8-19-42-43-20-9-18-41(46(43)31-45(40)42)39-15-7-13-36(29-39)37-26-27-49-47(30-37)44-16-4-5-21-48(44)50-49/h2*1-34H,35H2;1-30H,31H2
InChIKeyJKPWLIODCYAKCU-UHFFFAOYSA-N
XLogP45.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds17
Heavy Atoms162
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002110.78
LogP ≤ 545.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene with MolForge

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Related Compounds

4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene
CID 118346451
4-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]dibenzothiophene
CID 118439378
2-[3-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 122679618
6-[3-(4-phenylphenyl)phenyl]-2-triphenylen-2-yldibenzothiophene
CID 118349922
4-[4-[8-(3-dibenzothiophen-4-ylphenyl)dibenzothiophen-2-yl]phenyl]-N,N-diphenylaniline
CID 90076337
2-dibenzothiophen-4-yl-4-phenyl-6-[4-[8-(3-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine
CID 155329887
2-dibenzothiophen-3-yl-4-[4-(8-phenyldibenzothiophen-4-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 168850235
6-[2-(2-dibenzothiophen-4-ylphenyl)phenyl]-2-[6-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]dibenzothiophen-1-yl]dibenzothiophene
CID 153066120
2-(7-dibenzothiophen-4-yltriphenylen-2-yl)dibenzothiophene
CID 155401257
2-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]dibenzofuran;4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-3-yl]dibenzothiophene;4-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene
CID 162196932
4-[4-(4-phenylphenyl)phenyl]dibenzothiophene
CID 118398729
2-(8-dibenzothiophen-4-yldibenzothiophen-2-yl)-4,6-diphenyl-1,3,5-triazine
CID 166952729

Frequently Asked Questions

What is the IUPAC name of 2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene?
The IUPAC name of 2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene (CID 158944259) is 2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene.
What is the SMILES notation for 2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene?
The canonical SMILES for 2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene is c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7cccc(-c8cccc9c8sc8ccccc89)c7)cc6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6cccc(-c7cccc(-c8cccc9c8sc8ccccc89)c7)c6)cccc4-5)c3)cc2)cc1.
What is the InChIKey of 2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene?
The InChIKey is JKPWLIODCYAKCU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C55H36S.C49H32S/c1-2-12-36(13-3-1)37-28-30-38(31-29-37)39-14-6-17-42(32-39)45-21-9-24-48-49-25-10-22-46(53(49)35-52(45)48)43-18-7-15-40(33-43)41-16-8-19-44(34-41)47-23-11-26-51-50-20-4-5-27-54(50)56-55(47)51;1-2-11-36(12-3-1)37-25-27-38(28-26-37)41-13-6-15-43(33-41)46-19-9-22-49-48-21-8-18-45(52(48)35-53(46)49)40-31-29-39(30-32-40)42-14-7-16-44(34-42)47-20-10-23-51-50-17-4-5-24-54(50)56-55(47)51;1-2-10-32(11-3-1)33-22-24-34(25-23-33)35-12-6-14-38(28-35)40-17-8-19-42-43-20-9-18-41(46(43)31-45(40)42)39-15-7-13-36(29-39)37-26-27-49-47(30-37)44-16-4-5-21-48(44)50-49/h2*1-34H,35H2;1-30H,31H2.
What are the key properties of 2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene?
2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene has a molecular weight of 2110.78 g/mol, XLogP of 45.22, 17 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene;4-[3-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene;4-[3-[4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]phenyl]dibenzothiophene is sourced from PubChem (CID 158944259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).