About 30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene
30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene (PubChem CID 174128119) has the molecular formula C55H39BN2O2
and a molecular weight of 770.74 g/mol. Its IUPAC name is 30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene.
Frequently Asked Questions
What is the IUPAC name of 30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene?
The IUPAC name of 30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene (CID 174128119) is 30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene.
What is the SMILES notation for 30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene?
The canonical SMILES for 30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene is CC(C)(C)c1ccc(N2B3c4cc5oc6ccccc6c5cc4-n4c5ccc6oc7ccccc7c6c5c5ccc(c3c54)-c3cc4c(cc32)-c2ccccc2C4(C)C)cc1.
What is the InChIKey of 30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene?
The InChIKey is MQLMRIZYCAOLCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H39BN2O2/c1-54(2,3)30-18-20-31(21-19-30)58-44-27-37-32-12-6-9-15-40(32)55(4,5)41(37)26-38(44)34-22-23-36-50-43(24-25-48-51(50)35-14-8-11-17-47(35)59-48)57-45-28-39-33-13-7-10-16-46(33)60-49(39)29-42(45)56(58)52(34)53(36)57/h6-29H,1-5H3.
What are the key properties of 30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene?
30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene has a molecular weight of 770.74 g/mol, XLogP of 13.42, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 30-(4-tert-butylphenyl)-40,40-dimethyl-10,25-dioxa-15,30-diaza-29-boratridecacyclo[27.17.2.02,14.03,11.04,9.015,47.016,28.018,26.019,24.031,43.033,41.034,39.044,48]octatetraconta-1(47),2(14),3(11),4,6,8,12,16,18(26),19,21,23,27,31,33(41),34,36,38,42,44(48),45-henicosaene is sourced from PubChem (CID 174128119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).