3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole

C150H94N6O2S — CID 163611477

IUPAC3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)c6sc7ccccc7c6c5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6c5oc5ccccc56)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6oc7ccccc7c56)ccc43)c2)cc1
InChIInChI=1S/C54H34N2S.2C48H30N2O/c1-3-14-35(15-4-1)37-18-13-19-40(30-37)55-49-23-10-7-20-42(49)46-31-38(26-28-51(46)55)39-27-29-52-47(32-39)43-21-8-11-24-50(43)56(52)41-33-45(36-16-5-2-6-17-36)54-48(34-41)44-22-9-12-25-53(44)57-54;1-2-12-31(13-3-1)32-14-10-15-35(28-32)49-42-20-7-4-16-36(42)40-29-33(24-26-44(40)49)34-25-27-45-41(30-34)37-17-5-8-21-43(37)50(45)46-22-11-19-39-38-18-6-9-23-47(38)51-48(39)46;1-2-12-31(13-3-1)32-14-10-15-35(28-32)49-41-19-7-4-16-36(41)39-29-33(24-26-43(39)49)34-25-27-44-40(30-34)37-17-5-8-20-42(37)50(44)45-21-11-23-47-48(45)38-18-6-9-22-46(38)51-47/h1-34H;2*1-30H
InChIKeyHGHOOGQGRPQCHR-UHFFFAOYSA-N
MW2044.51 g/mol
LogP41.48
Rot. Bonds13

About 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole

3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole (PubChem CID 163611477) has the molecular formula C150H94N6O2S and a molecular weight of 2044.51 g/mol. Its IUPAC name is 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
PubChem CID163611477
Molecular FormulaC150H94N6O2S
Molecular Weight2044.51 g/mol
Exact Mass2042.72
IUPAC Name3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)c6sc7ccccc7c6c5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6c5oc5ccccc56)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6oc7ccccc7c56)ccc43)c2)cc1
InChIInChI=1S/C54H34N2S.2C48H30N2O/c1-3-14-35(15-4-1)37-18-13-19-40(30-37)55-49-23-10-7-20-42(49)46-31-38(26-28-51(46)55)39-27-29-52-47(32-39)43-21-8-11-24-50(43)56(52)41-33-45(36-16-5-2-6-17-36)54-48(34-41)44-22-9-12-25-53(44)57-54;1-2-12-31(13-3-1)32-14-10-15-35(28-32)49-42-20-7-4-16-36(42)40-29-33(24-26-44(40)49)34-25-27-45-41(30-34)37-17-5-8-21-43(37)50(45)46-22-11-19-39-38-18-6-9-23-47(38)51-48(39)46;1-2-12-31(13-3-1)32-14-10-15-35(28-32)49-41-19-7-4-16-36(41)39-29-33(24-26-43(39)49)34-25-27-44-40(30-34)37-17-5-8-20-42(37)50(44)45-21-11-23-47-48(45)38-18-6-9-22-46(38)51-47/h1-34H;2*1-30H
InChIKeyHGHOOGQGRPQCHR-UHFFFAOYSA-N
XLogP41.48
TPSA55.86 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds13
Heavy Atoms159
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002044.51
LogP ≤ 541.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole?
The IUPAC name of 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole (CID 163611477) is 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole.
What is the SMILES notation for 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole?
The canonical SMILES for 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)c6sc7ccccc7c6c5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6c5oc5ccccc56)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc6oc7ccccc7c56)ccc43)c2)cc1.
What is the InChIKey of 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole?
The InChIKey is HGHOOGQGRPQCHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2S.2C48H30N2O/c1-3-14-35(15-4-1)37-18-13-19-40(30-37)55-49-23-10-7-20-42(49)46-31-38(26-28-51(46)55)39-27-29-52-47(32-39)43-21-8-11-24-50(43)56(52)41-33-45(36-16-5-2-6-17-36)54-48(34-41)44-22-9-12-25-53(44)57-54;1-2-12-31(13-3-1)32-14-10-15-35(28-32)49-42-20-7-4-16-36(42)40-29-33(24-26-44(40)49)34-25-27-45-41(30-34)37-17-5-8-21-43(37)50(45)46-22-11-19-39-38-18-6-9-23-47(38)51-48(39)46;1-2-12-31(13-3-1)32-14-10-15-35(28-32)49-41-19-7-4-16-36(41)39-29-33(24-26-43(39)49)34-25-27-44-40(30-34)37-17-5-8-20-42(37)50(44)45-21-11-23-47-48(45)38-18-6-9-22-46(38)51-47/h1-34H;2*1-30H.
What are the key properties of 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole?
3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole has a molecular weight of 2044.51 g/mol, XLogP of 41.48, 13 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(4-phenyldibenzothiophen-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole is sourced from PubChem (CID 163611477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).