About 15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene
15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene (PubChem CID 157297918) has the molecular formula C162H95N11O2S2
and a molecular weight of 2291.75 g/mol. Its IUPAC name is 15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene.
Frequently Asked Questions
What is the IUPAC name of 15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene?
The IUPAC name of 15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene (CID 157297918) is 15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene.
What is the SMILES notation for 15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene?
The canonical SMILES for 15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene is c1ccc2c(c1)-c1cc(-n3c4ccccc4c4ccccc43)ccc1-c1cnc(-n3cc4c(c3)-c3ccccc3-c3occc3-c3ccccc3-4)nc1-c1ccccc1-2.c1ccc2c(c1)-c1cc(-n3c4ccccc4c4ccccc43)ccc1-c1cnc(-n3cc4c(c3)-c3sccc3-c3cccnc3-c3ncccc3-4)nc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1cc(-n3ccc4c3-c3ccccc3-c3ccccc3-c3sccc3-4)ccc1-c1ccc(-c3cccc4c3oc3ccccc34)cc1-2.
What is the InChIKey of 15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene?
The InChIKey is BBOBUCTWZCPLQH-METZRWBHSA-N. The full InChI is InChI=1S/C56H33NOS.C54H32N4O.C52H30N6S/c1-3-16-41-37(12-1)38-13-2-4-17-42(38)52-33-35(57-30-28-47-50-29-31-59-56(50)49-20-8-6-15-40(49)39-14-5-7-19-46(39)54(47)57)25-27-44(52)43-26-24-34(32-51(41)43)36-21-11-22-48-45-18-9-10-23-53(45)58-55(36)48;1-3-16-37-34(13-1)35-14-5-7-21-43(35)52-47(40-26-25-33(29-46(37)40)58-50-23-11-9-19-41(50)42-20-10-12-24-51(42)58)30-55-54(56-52)57-31-48-38-17-4-2-15-36(38)45-27-28-59-53(45)44-22-8-6-18-39(44)49(48)32-57;1-2-13-34-32(11-1)33-12-3-4-16-38(33)48-43(35-22-21-31(27-42(34)35)58-46-19-7-5-14-36(46)37-15-6-8-20-47(37)58)28-55-52(56-48)57-29-44-40-18-10-25-54-50(40)49-39(17-9-24-53-49)41-23-26-59-51(41)45(44)30-57/h1-33H;1-32H;1-30H/b38-37-,40-39-,44-43-,50-47-,51-41-,52-42-,54-46+,56-49+;35-34-,46-37-,47-40-,52-43+;33-32-,42-34-,43-35-,48-38+.
What are the key properties of 15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene?
15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene has a molecular weight of 2291.75 g/mol, XLogP of 43.17, 6 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 15-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-3-oxa-15-azapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7,9,11,13,16,18,20-decaene;4-(11-carbazol-9-yl-3,5-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaen-4-yl)-8-thia-4,16,19-triazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(18),2,5,7(11),9,12(17),13,15,19,21-decaene;10-(7-dibenzofuran-4-yltetraphenylen-2-yl)-3-thia-10-azapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),4,7(11),8,12,14,16,18,20-decaene is sourced from PubChem (CID 157297918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).