About 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole
9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole (PubChem CID 88594409) has the molecular formula C40H32N2
and a molecular weight of 543.73 g/mol. Its IUPAC name is 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole.
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Frequently Asked Questions
What is the IUPAC name of 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole?
The IUPAC name of 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole (CID 88594409) is 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole.
What is the SMILES notation for 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole?
The canonical SMILES for 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole is [2H]C([2H])([2H])C(C)(C)c1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1.
What is the InChIKey of 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole?
The InChIKey is JJVWXVBGZADIJA-FIBGUPNXSA-N. The full InChI is InChI=1S/C40H32N2/c1-40(2,3)29-22-23-39-35(26-29)34-18-6-9-21-38(34)42(39)31-15-11-13-28(25-31)27-12-10-14-30(24-27)41-36-19-7-4-16-32(36)33-17-5-8-20-37(33)41/h4-26H,1-3H3/i1D3.
What are the key properties of 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole?
9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole has a molecular weight of 543.73 g/mol, XLogP of 10.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(1,1,1-trideuterio-2-methylpropan-2-yl)carbazole is sourced from PubChem (CID 88594409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).