About 23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine
23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine (PubChem CID 164770678) has the molecular formula C82H79BN4O2
and a molecular weight of 1163.37 g/mol. Its IUPAC name is 23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine.
Frequently Asked Questions
What is the IUPAC name of 23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine?
The IUPAC name of 23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine (CID 164770678) is 23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine.
What is the SMILES notation for 23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine?
The canonical SMILES for 23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine is CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)N(c2cccc4c2oc2cc(C(C)(C)C)ccc24)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)cc4c2B3c2cccc3c5oc6ccccc6c5n-4c23)cc1.
What is the InChIKey of 23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine?
The InChIKey is YBPGSGBDJJVUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C82H79BN4O2/c1-78(2,3)50-26-35-55(36-27-50)84(56-37-28-51(29-38-56)79(4,5)6)59-43-45-65-68(47-59)86(67-24-19-21-62-61-44-34-54(82(13,14)15)46-72(61)89-76(62)67)69-48-60(85(57-39-30-52(31-40-57)80(7,8)9)58-41-32-53(33-42-58)81(10,11)12)49-70-73(69)83(65)66-23-18-22-64-74(66)87(70)75-63-20-16-17-25-71(63)88-77(64)75/h16-49H,1-15H3.
What are the key properties of 23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine?
23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine has a molecular weight of 1163.37 g/mol, XLogP of 21.47, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 23-(7-tert-butyldibenzofuran-4-yl)-20-N,20-N,26-N,26-N-tetrakis(4-tert-butylphenyl)-9-oxa-1,23-diaza-16-boraoctacyclo[13.13.1.116,24.02,10.03,8.011,29.017,22.028,30]triaconta-2(10),3,5,7,11,13,15(29),17(22),18,20,24,26,28(30)-tridecaene-20,26-diamine is sourced from PubChem (CID 164770678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).