9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene

C179H134F6N6S2 — CID 158461638

IUPAC9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene
SMILESCC(C)(c1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccc(C(C)(C)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.Cc1cc(-c2cccc3c2sc2ccccc23)c(C)cc1-c1cccc(-c2cc(C)c(-c3cccc4c3sc3ccccc34)cc2C)c1.Cc1cc(-n2c3ccccc3c3ccccc32)c(C)cc1-c1ccc(-c2cc(C)c(-n3c4ccccc4c4ccccc43)cc2C)cc1.FC(F)(F)C(c1ccc(-n2c3ccccc3c3ccccc32)cc1)(c1ccc(-n2c3ccccc3c3ccccc32)cc1)C(F)(F)F
InChIInChI=1S/C48H40N2.C46H36N2.C46H34S2.C39H24F6N2/c1-47(2,35-25-29-37(30-26-35)49-43-17-9-5-13-39(43)40-14-6-10-18-44(40)49)33-21-23-34(24-22-33)48(3,4)36-27-31-38(32-28-36)50-45-19-11-7-15-41(45)42-16-8-12-20-46(42)50;1-29-27-45(47-41-17-9-5-13-35(41)36-14-6-10-18-42(36)47)31(3)25-39(29)33-21-23-34(24-22-33)40-26-32(4)46(28-30(40)2)48-43-19-11-7-15-37(43)38-16-8-12-20-44(38)48;1-27-24-41(37-18-10-16-35-33-14-5-7-20-43(33)47-45(35)37)29(3)22-39(27)31-12-9-13-32(26-31)40-23-30(4)42(25-28(40)2)38-19-11-17-36-34-15-6-8-21-44(34)48-46(36)38;40-38(41,42)37(39(43,44)45,25-17-21-27(22-18-25)46-33-13-5-1-9-29(33)30-10-2-6-14-34(30)46)26-19-23-28(24-20-26)47-35-15-7-3-11-31(35)32-12-4-8-16-36(32)47/h5-32H,1-4H3;5-28H,1-4H3;5-26H,1-4H3;1-24H
InChIKeyHFGBSPRJCMPVAK-UHFFFAOYSA-N
MW2547.20 g/mol
LogP50.60
Rot. Bonds18

About 9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene

9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene (PubChem CID 158461638) has the molecular formula C179H134F6N6S2 and a molecular weight of 2547.20 g/mol. Its IUPAC name is 9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene.

Molecular Properties

Compound Name9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene
PubChem CID158461638
Molecular FormulaC179H134F6N6S2
Molecular Weight2547.20 g/mol
Exact Mass2545.00
IUPAC Name9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene
SMILESCC(C)(c1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccc(C(C)(C)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.Cc1cc(-c2cccc3c2sc2ccccc23)c(C)cc1-c1cccc(-c2cc(C)c(-c3cccc4c3sc3ccccc34)cc2C)c1.Cc1cc(-n2c3ccccc3c3ccccc32)c(C)cc1-c1ccc(-c2cc(C)c(-n3c4ccccc4c4ccccc43)cc2C)cc1.FC(F)(F)C(c1ccc(-n2c3ccccc3c3ccccc32)cc1)(c1ccc(-n2c3ccccc3c3ccccc32)cc1)C(F)(F)F
InChIInChI=1S/C48H40N2.C46H36N2.C46H34S2.C39H24F6N2/c1-47(2,35-25-29-37(30-26-35)49-43-17-9-5-13-39(43)40-14-6-10-18-44(40)49)33-21-23-34(24-22-33)48(3,4)36-27-31-38(32-28-36)50-45-19-11-7-15-41(45)42-16-8-12-20-46(42)50;1-29-27-45(47-41-17-9-5-13-35(41)36-14-6-10-18-42(36)47)31(3)25-39(29)33-21-23-34(24-22-33)40-26-32(4)46(28-30(40)2)48-43-19-11-7-15-37(43)38-16-8-12-20-44(38)48;1-27-24-41(37-18-10-16-35-33-14-5-7-20-43(33)47-45(35)37)29(3)22-39(27)31-12-9-13-32(26-31)40-23-30(4)42(25-28(40)2)38-19-11-17-36-34-15-6-8-21-44(34)48-46(36)38;40-38(41,42)37(39(43,44)45,25-17-21-27(22-18-25)46-33-13-5-1-9-29(33)30-10-2-6-14-34(30)46)26-19-23-28(24-20-26)47-35-15-7-3-11-31(35)32-12-4-8-16-36(32)47/h5-32H,1-4H3;5-28H,1-4H3;5-26H,1-4H3;1-24H
InChIKeyHFGBSPRJCMPVAK-UHFFFAOYSA-N
XLogP50.60
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms193
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002547.20
LogP ≤ 550.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene with MolForge

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Related Compounds

5-(4-dibenzothiophen-4-ylphenyl)-11-(2-phenylphenyl)indolo[3,2-b]carbazole
CID 126580053
4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene
CID 59386402
3-dibenzothiophen-4-yl-2-methyl-9-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]carbazole
CID 87171646
3,9-bis(4-dibenzothiophen-4-ylphenyl)carbazole
CID 121449396
3-dibenzothiophen-4-yl-9-(4-phenanthren-9-ylphenyl)carbazole
CID 87156674
9-(4-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)-3-[9-(2-phenylphenyl)carbazol-3-yl]carbazole
CID 139319601
5-(4-dibenzothiophen-4-ylphenyl)-7-phenyl-2-(3-phenylphenyl)indolo[2,3-b]carbazole
CID 126579925
9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole
CID 67121574
9-(3-dibenzothiophen-4-ylphenyl)carbazole
CID 139307554
3-dibenzothiophen-4-yl-9-(3,5-diphenylphenyl)carbazole
CID 118228376
N-(4-carbazol-9-ylphenyl)-4-dibenzothiophen-4-yl-N-[4-(3,5-diphenylphenyl)phenyl]aniline
CID 70808732
3-[9-(4-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4-dibenzothiophen-4-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 159577303

Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene?
The IUPAC name of 9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene (CID 158461638) is 9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene.
What is the SMILES notation for 9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene?
The canonical SMILES for 9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene is CC(C)(c1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccc(C(C)(C)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.Cc1cc(-c2cccc3c2sc2ccccc23)c(C)cc1-c1cccc(-c2cc(C)c(-c3cccc4c3sc3ccccc34)cc2C)c1.Cc1cc(-n2c3ccccc3c3ccccc32)c(C)cc1-c1ccc(-c2cc(C)c(-n3c4ccccc4c4ccccc43)cc2C)cc1.FC(F)(F)C(c1ccc(-n2c3ccccc3c3ccccc32)cc1)(c1ccc(-n2c3ccccc3c3ccccc32)cc1)C(F)(F)F.
What is the InChIKey of 9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene?
The InChIKey is HFGBSPRJCMPVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H40N2.C46H36N2.C46H34S2.C39H24F6N2/c1-47(2,35-25-29-37(30-26-35)49-43-17-9-5-13-39(43)40-14-6-10-18-44(40)49)33-21-23-34(24-22-33)48(3,4)36-27-31-38(32-28-36)50-45-19-11-7-15-41(45)42-16-8-12-20-46(42)50;1-29-27-45(47-41-17-9-5-13-35(41)36-14-6-10-18-42(36)47)31(3)25-39(29)33-21-23-34(24-22-33)40-26-32(4)46(28-30(40)2)48-43-19-11-7-15-37(43)38-16-8-12-20-44(38)48;1-27-24-41(37-18-10-16-35-33-14-5-7-20-43(33)47-45(35)37)29(3)22-39(27)31-12-9-13-32(26-31)40-23-30(4)42(25-28(40)2)38-19-11-17-36-34-15-6-8-21-44(34)48-46(36)38;40-38(41,42)37(39(43,44)45,25-17-21-27(22-18-25)46-33-13-5-1-9-29(33)30-10-2-6-14-34(30)46)26-19-23-28(24-20-26)47-35-15-7-3-11-31(35)32-12-4-8-16-36(32)47/h5-32H,1-4H3;5-28H,1-4H3;5-26H,1-4H3;1-24H.
What are the key properties of 9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene?
9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene has a molecular weight of 2547.20 g/mol, XLogP of 50.60, 18 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-(4-carbazol-9-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]carbazole;9-[4-[2-(4-carbazol-9-ylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;4-[4-[3-(4-dibenzothiophen-4-yl-2,5-dimethylphenyl)phenyl]-2,5-dimethylphenyl]dibenzothiophene is sourced from PubChem (CID 158461638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).