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

C135H88OS2 — CID 162196932

IUPAC2-[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
SMILESc1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc7oc8ccccc8c7c6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6cccc(-c7cccc8c7sc7ccccc78)c6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4ccc(-c6cccc7c6sc6ccccc67)cc4-5)c3)cc2)cc1
InChIInChI=1S/C49H32S.C43H28O.C43H28S/c1-2-11-32(12-3-1)33-25-27-34(28-26-33)35-13-6-14-36(29-35)39-18-8-21-42-43-22-9-19-40(47(43)31-46(39)42)37-15-7-16-38(30-37)41-20-10-23-45-44-17-4-5-24-48(44)50-49(41)45;1-2-9-28(10-3-1)29-19-21-30(22-20-29)31-11-6-12-32(25-31)34-14-7-16-36-37-17-8-15-35(40(37)27-39(34)36)33-23-24-43-41(26-33)38-13-4-5-18-42(38)44-43;1-2-9-28(10-3-1)29-19-21-30(22-20-29)31-11-6-12-32(25-31)35-14-7-16-37-40-26-33(23-24-34(40)27-41(35)37)36-15-8-17-39-38-13-4-5-18-42(38)44-43(36)39/h1-30H,31H2;2*1-26H,27H2
InChIKeyZRBIZPOFLHZTSF-UHFFFAOYSA-N
MW1790.32 g/mol
LogP38.08
Rot. Bonds13

About 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

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 (PubChem CID 162196932) has the molecular formula C135H88OS2 and a molecular weight of 1790.32 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-[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
PubChem CID162196932
Molecular FormulaC135H88OS2
Molecular Weight1790.32 g/mol
Exact Mass1788.63
IUPAC Name2-[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
SMILESc1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc7oc8ccccc8c7c6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6cccc(-c7cccc8c7sc7ccccc78)c6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4ccc(-c6cccc7c6sc6ccccc67)cc4-5)c3)cc2)cc1
InChIInChI=1S/C49H32S.C43H28O.C43H28S/c1-2-11-32(12-3-1)33-25-27-34(28-26-33)35-13-6-14-36(29-35)39-18-8-21-42-43-22-9-19-40(47(43)31-46(39)42)37-15-7-16-38(30-37)41-20-10-23-45-44-17-4-5-24-48(44)50-49(41)45;1-2-9-28(10-3-1)29-19-21-30(22-20-29)31-11-6-12-32(25-31)34-14-7-16-36-37-17-8-15-35(40(37)27-39(34)36)33-23-24-43-41(26-33)38-13-4-5-18-42(38)44-43;1-2-9-28(10-3-1)29-19-21-30(22-20-29)31-11-6-12-32(25-31)35-14-7-16-37-40-26-33(23-24-34(40)27-41(35)37)36-15-8-17-39-38-13-4-5-18-42(38)44-43(36)39/h1-30H,31H2;2*1-26H,27H2
InChIKeyZRBIZPOFLHZTSF-UHFFFAOYSA-N
XLogP38.08
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms138
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001790.32
LogP ≤ 538.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 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 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
2-dibenzothiophen-4-yldibenzofuran
CID 137466632
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
4-[3-(4-dibenzofuran-2-ylphenyl)-5-dibenzothiophen-4-ylphenyl]-2,6-diphenylpyrimidine
CID 171584514
2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-7-phenylxanthen-9-one
CID 177106363
2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 139404336
N-(4-dibenzofuran-2-ylphenyl)-3-dibenzothiophen-4-yl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 118428221
4-(7-dibenzothiophen-4-yltriphenylen-2-yl)dibenzothiophene;2-phenyl-8-triphenylen-2-yldibenzofuran;4-phenyl-6-triphenylen-2-yldibenzofuran;4-phenyl-6-triphenylen-2-yldibenzothiophene;2-triphenylen-2-yldibenzofuran
CID 158113882
2-[2-(3-dibenzothiophen-4-ylphenyl)-5-phenylphenyl]-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine
CID 139549065
4-(3-dibenzofuran-2-yl-5-phenylphenyl)-6-(2-dibenzothiophen-4-ylphenyl)-2-phenylpyrimidine
CID 171584527
N-(4-dibenzofuran-2-ylphenyl)-3-dibenzothiophen-4-yl-N-(3-dibenzothiophen-4-ylphenyl)aniline
CID 118428359
2-dibenzofuran-3-yl-4-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 154626584

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc7oc8ccccc8c7c6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4c(-c6cccc(-c7cccc8c7sc7ccccc78)c6)cccc4-5)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc5c4Cc4ccc(-c6cccc7c6sc6ccccc67)cc4-5)c3)cc2)cc1.
What is the InChIKey of 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?
The InChIKey is ZRBIZPOFLHZTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H32S.C43H28O.C43H28S/c1-2-11-32(12-3-1)33-25-27-34(28-26-33)35-13-6-14-36(29-35)39-18-8-21-42-43-22-9-19-40(47(43)31-46(39)42)37-15-7-16-38(30-37)41-20-10-23-45-44-17-4-5-24-48(44)50-49(41)45;1-2-9-28(10-3-1)29-19-21-30(22-20-29)31-11-6-12-32(25-31)34-14-7-16-36-37-17-8-15-35(40(37)27-39(34)36)33-23-24-43-41(26-33)38-13-4-5-18-42(38)44-43;1-2-9-28(10-3-1)29-19-21-30(22-20-29)31-11-6-12-32(25-31)35-14-7-16-37-40-26-33(23-24-34(40)27-41(35)37)36-15-8-17-39-38-13-4-5-18-42(38)44-43(36)39/h1-30H,31H2;2*1-26H,27H2.
What are the key properties of 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?
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 has a molecular weight of 1790.32 g/mol, XLogP of 38.08, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 162196932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).