About 2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine
2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine (PubChem CID 164961387) has the molecular formula C150H101N7O2
and a molecular weight of 2033.50 g/mol. Its IUPAC name is 2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine.
Analyze 2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
The IUPAC name of 2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine (CID 164961387) is 2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine.
What is the SMILES notation for 2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
The canonical SMILES for 2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine is c1cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccccc2-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N(c4cccc(-n5c6ccccc6c6ccccc65)c4)c4ccccc4-c4ccccc4)cc3)c2)cc1.c1ccc(-c2ccc(N(c3cccc(-n4c5ccccc5c5ccccc54)c3)c3cccc4oc5ccccc5c34)cc2)cc1.
What is the InChIKey of 2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
The InChIKey is BWUWJZTZINEQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35N3O.C54H38N2.C42H28N2O/c1-6-24-47-41(17-1)42-18-2-7-25-48(42)56(47)39-16-13-15-38(35-39)55(37-33-31-36(32-34-37)40-22-14-23-46-45-21-5-12-30-53(45)58-54(40)46)51-28-10-11-29-52(51)57-49-26-8-3-19-43(49)44-20-4-9-27-50(44)57;1-4-17-39(18-5-1)43-35-44(40-19-6-2-7-20-40)37-45(36-43)41-31-33-46(34-32-41)55(52-28-13-10-25-49(52)42-21-8-3-9-22-42)47-23-16-24-48(38-47)56-53-29-14-11-26-50(53)51-27-12-15-30-54(51)56;1-2-12-29(13-3-1)30-24-26-31(27-25-30)43(39-21-11-23-41-42(39)36-18-6-9-22-40(36)45-41)32-14-10-15-33(28-32)44-37-19-7-4-16-34(37)35-17-5-8-20-38(35)44/h1-35H;1-38H;1-28H.
What are the key properties of 2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine has a molecular weight of 2033.50 g/mol, XLogP of 41.66, 19 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(3-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-2-phenylaniline;N-(3-carbazol-9-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 164961387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).