About 18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene
18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene (PubChem CID 167394503) has the molecular formula C70H81BN2
and a molecular weight of 961.24 g/mol. Its IUPAC name is 18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene.
Frequently Asked Questions
What is the IUPAC name of 18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene?
The IUPAC name of 18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene (CID 167394503) is 18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene.
What is the SMILES notation for 18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene?
The canonical SMILES for 18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene is Cc1cc2c3c(c1)N(c1ccc(C(C)(C)C)cc1-c1ccc(C(C)(C)C)cc1)c1cc(C(C)(C)c4ccccc4)ccc1B3c1cc3c(cc1N2c1ccc2c(c1)C(C)(C)CCC2(C)C)C(C)(C)CCC3(C)C.
What is the InChIKey of 18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene?
The InChIKey is RAFORZGGWNJNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H81BN2/c1-44-37-61-63-62(38-44)73(58-32-28-48(65(5,6)7)39-51(58)45-23-25-46(26-24-45)64(2,3)4)59-40-49(70(16,17)47-21-19-18-20-22-47)27-31-56(59)71(63)57-42-54-55(69(14,15)36-35-68(54,12)13)43-60(57)72(61)50-29-30-52-53(41-50)67(10,11)34-33-66(52,8)9/h18-32,37-43H,33-36H2,1-17H3.
What are the key properties of 18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene?
18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene has a molecular weight of 961.24 g/mol, XLogP of 17.36, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 18-[4-tert-butyl-2-(4-tert-butylphenyl)phenyl]-5,5,8,8,15-pentamethyl-21-(2-phenylpropan-2-yl)-12-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-12,18-diaza-1-borahexacyclo[11.11.1.02,11.04,9.017,25.019,24]pentacosa-2,4(9),10,13(25),14,16,19(24),20,22-nonaene is sourced from PubChem (CID 167394503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).