About 22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine
22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine (PubChem CID 174125919) has the molecular formula C66H54BN3S
and a molecular weight of 932.06 g/mol. Its IUPAC name is 22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine.
Frequently Asked Questions
What is the IUPAC name of 22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine?
The IUPAC name of 22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine (CID 174125919) is 22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine.
What is the SMILES notation for 22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine?
The canonical SMILES for 22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine is CC(C)(C)c1ccc(N2c3cc4c(cc3B3c5c(cc(N(c6ccccc6)c6ccccc6)cc52)-c2cccc5c6c(n3c25)C(C)(C)c2ccccc2-6)C(C)(C)c2ccccc2S4)c(-c2ccccc2)c1.
What is the InChIKey of 22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine?
The InChIKey is BAQXBZCAXGBCJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H54BN3S/c1-64(2,3)42-34-35-55(49(36-42)41-22-11-8-12-23-41)69-56-40-59-53(65(4,5)52-32-19-20-33-58(52)71-59)39-54(56)67-61-50(37-45(38-57(61)69)68(43-24-13-9-14-25-43)44-26-15-10-16-27-44)46-29-21-30-48-60-47-28-17-18-31-51(47)66(6,7)63(60)70(67)62(46)48/h8-40H,1-7H3.
What are the key properties of 22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine?
22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine has a molecular weight of 932.06 g/mol, XLogP of 16.59, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 22-(4-tert-butyl-2-phenylphenyl)-4,4,33,33-tetramethyl-N,N-diphenyl-26-thia-2,22-diaza-1-boradecacyclo[19.15.1.12,12.03,11.05,10.017,37.023,36.025,34.027,32.016,38]octatriaconta-3(11),5,7,9,12(38),13,15,17(37),18,20,23,25(34),27,29,31,35-hexadecaen-19-amine is sourced from PubChem (CID 174125919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).