About N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine
N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine (PubChem CID 176825905) has the molecular formula C72H54BN3
and a molecular weight of 972.06 g/mol. Its IUPAC name is N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine.
Frequently Asked Questions
What is the IUPAC name of N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine?
The IUPAC name of N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine (CID 176825905) is N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine.
What is the SMILES notation for N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine?
The canonical SMILES for N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine is CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2cc3c4c(c2)-n2c5cccc6c5c5c7c(cccc7cc(c52)B4c2cc(-c4ccccc4)cc4c5cc(-c7ccccc7)ccc5n-3c24)-c2ccccc2-6)cc1.
What is the InChIKey of N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine?
The InChIKey is NGGYLINTFSMFRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H54BN3/c1-71(2,3)48-28-32-50(33-29-48)74(51-34-30-49(31-35-51)72(4,5)6)52-41-63-68-64(42-52)76-62-26-16-25-56-54-23-14-13-22-53(54)55-24-15-21-46-39-60(70(76)67(65(46)55)66(56)62)73(68)59-40-47(44-19-11-8-12-20-44)38-58-57-37-45(43-17-9-7-10-18-43)27-36-61(57)75(63)69(58)59/h7-42H,1-6H3.
What are the key properties of N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine?
N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine has a molecular weight of 972.06 g/mol, XLogP of 17.22, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-tert-butylphenyl)-27,32-diphenyl-2,36-diaza-24-boradodecacyclo[22.16.1.14,17.125,29.02,6.03,23.05,10.011,16.030,35.037,41.021,43.036,42]tritetraconta-1(41),3,5(10),6,8,11,13,15,17,19,21(43),22,25,27,29(42),30(35),31,33,37,39-icosaen-39-amine is sourced from PubChem (CID 176825905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).