About bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine
bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine (PubChem CID 161064899) has the molecular formula C172H114N8O7
and a molecular weight of 2404.85 g/mol. Its IUPAC name is bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine.
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Frequently Asked Questions
What is the IUPAC name of bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine?
The IUPAC name of bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine (CID 161064899) is bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine.
What is the SMILES notation for bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine?
The canonical SMILES for bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine is Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc5c(c4)oc4ccccc45)c4cccc5oc6ccccc6c45)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc5oc6ccccc6c5c4)c4cccc5oc6ccccc6c45)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(N(c4ccc5oc6ccccc6c5c4)c4cccc5oc6ccccc6c45)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(N(c4ccccc4-c4ccccc4)c4cccc5oc6ccccc6c45)ccc32)cc1.
What is the InChIKey of bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine?
The InChIKey is UDWUDGNQCILNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C43H28N2O2.C43H30N2O/c1-27-17-19-28(20-18-27)45-36-12-5-2-9-31(36)35-25-29(22-24-37(35)45)44(30-21-23-33-32-10-3-6-14-39(32)47-42(33)26-30)38-13-8-16-41-43(38)34-11-4-7-15-40(34)46-41;2*1-27-17-19-28(20-18-27)45-36-12-5-2-9-31(36)34-25-29(21-23-37(34)45)44(30-22-24-41-35(26-30)32-10-3-6-14-39(32)46-41)38-13-8-16-42-43(38)33-11-4-7-15-40(33)47-42;1-29-22-24-31(25-23-29)44-38-18-9-6-15-34(38)36-28-32(26-27-39(36)44)45(37-17-8-5-14-33(37)30-12-3-2-4-13-30)40-19-11-21-42-43(40)35-16-7-10-20-41(35)46-42/h3*2-26H,1H3;2-28H,1H3.
What are the key properties of bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine?
bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine has a molecular weight of 2404.85 g/mol, XLogP of 49.21, 17 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-9-(4-methylphenyl)carbazol-3-amine);N-dibenzofuran-1-yl-N-dibenzofuran-3-yl-9-(4-methylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-9-(4-methylphenyl)-N-(2-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 161064899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).