About 15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene
15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene (PubChem CID 174132153) has the molecular formula C63H61BN2OS
and a molecular weight of 905.07 g/mol. Its IUPAC name is 15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene.
Frequently Asked Questions
What is the IUPAC name of 15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene?
The IUPAC name of 15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene (CID 174132153) is 15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene.
What is the SMILES notation for 15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene?
The canonical SMILES for 15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene is CC(C)(C)c1ccc(N2B3c4oc5cc6c(cc5c4N(c4ccc(C(C)(C)C)cc4)c4c3c(cc3c4C(C)(C)c4ccccc4-3)-c3cc4sc5ccccc5c4cc32)C(C)(C)CCC6(C)C)cc1.
What is the InChIKey of 15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene?
The InChIKey is VXVLMEAVGFOKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H61BN2OS/c1-59(2,3)36-21-25-38(26-22-36)65-56-46-32-48-49(62(9,10)30-29-61(48,7)8)35-51(46)67-58(56)64-55-45(31-44-40-17-13-15-19-47(40)63(11,12)54(44)57(55)65)42-34-53-43(41-18-14-16-20-52(41)68-53)33-50(42)66(64)39-27-23-37(24-28-39)60(4,5)6/h13-28,31-35H,29-30H2,1-12H3.
What are the key properties of 15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene?
15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene has a molecular weight of 905.07 g/mol, XLogP of 16.76, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 15,41-bis(4-tert-butylphenyl)-7,7,10,10,18,18-hexamethyl-3-oxa-31-thia-15,41-diaza-1-boraundecacyclo[25.14.1.02,14.04,13.06,11.016,42.017,25.019,24.028,40.030,38.032,37]dotetraconta-2(14),4,6(11),12,16(42),17(25),19,21,23,26,28(40),29,32,34,36,38-hexadecaene is sourced from PubChem (CID 174132153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).