11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene

C196H127N11 — CID 158870150

IUPAC11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene
SMILES[2H]C([2H])([2H])c1cc(C([2H])([2H])[2H])c(-c2ccc3c(c2)-c2ccccc2-c2ccccc2-c2ncccc2-3)nc1-c1ccc2c(c1)-c1ccccc1-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-2.[2H]C([2H])([2H])c1cc2c(cc1-c1ncc(C([2H])([2H])[2H])c(-c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3cc(-n5c6ccccc6c6ccccc65)ccc3-4)n1)-c1ccccc1-c1ccccc1-c1ncccc1-2.[2H]C([2H])([2H])c1nc(C([2H])([2H])[2H])c(-c2ccc3c(c2)-c2ccccc2-c2ccccc2-c2ncccc2-3)nc1-c1ccc2c(c1)-c1ccccc1-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-2
InChIInChI=1S/C66H43N3.2C65H42N4/c1-40-36-41(2)65(43-30-33-54-58-26-15-35-67-66(58)57-25-10-9-19-48(57)47-18-5-7-21-50(47)60(54)38-43)68-64(40)42-29-32-52-53-34-31-44(69-62-27-13-11-23-55(62)56-24-12-14-28-63(56)69)39-61(53)51-22-8-4-17-46(51)45-16-3-6-20-49(45)59(52)37-42;1-39-63(68-64(40(2)67-39)42-30-33-53-57-26-15-35-66-65(57)56-25-10-9-19-47(56)46-18-5-7-21-49(46)59(53)37-42)41-29-32-51-52-34-31-43(69-61-27-13-11-23-54(61)55-24-12-14-28-62(55)69)38-60(52)50-22-8-4-17-45(50)44-16-3-6-20-48(44)58(51)36-41;1-39-34-57-55-26-15-33-66-64(55)54-25-10-9-19-46(54)45-18-5-8-22-49(45)60(57)37-56(39)65-67-38-40(2)63(68-65)41-29-31-50-51-32-30-42(69-61-27-13-11-23-52(61)53-24-12-14-28-62(53)69)36-59(51)48-21-7-4-17-44(48)43-16-3-6-20-47(43)58(50)35-41/h3-39H,1-2H3;2*3-38H,1-2H3/b46-45-,48-47-,53-52-,58-54-,59-49-,60-50-,61-51-,66-57+;45-44-,47-46-,52-51-,57-53-,58-48-,59-49-,60-50-,65-56+;44-43-,46-45-,51-50-,57-55-,58-47-,59-48-,60-49-,64-54+/i3*1D3,2D3
InChIKeyJBSXLRYNFSDPDD-QCEHYIKZSA-N
MW2654.36 g/mol
LogP51.25
Rot. Bonds15

About 11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene

11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene (PubChem CID 158870150) has the molecular formula C196H127N11 and a molecular weight of 2654.36 g/mol. Its IUPAC name is 11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene.

Molecular Properties

Compound Name11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene
PubChem CID158870150
Molecular FormulaC196H127N11
Molecular Weight2654.36 g/mol
Exact Mass2652.14
IUPAC Name11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene
SMILES[2H]C([2H])([2H])c1cc(C([2H])([2H])[2H])c(-c2ccc3c(c2)-c2ccccc2-c2ccccc2-c2ncccc2-3)nc1-c1ccc2c(c1)-c1ccccc1-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-2.[2H]C([2H])([2H])c1cc2c(cc1-c1ncc(C([2H])([2H])[2H])c(-c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3cc(-n5c6ccccc6c6ccccc65)ccc3-4)n1)-c1ccccc1-c1ccccc1-c1ncccc1-2.[2H]C([2H])([2H])c1nc(C([2H])([2H])[2H])c(-c2ccc3c(c2)-c2ccccc2-c2ccccc2-c2ncccc2-3)nc1-c1ccc2c(c1)-c1ccccc1-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-2
InChIInChI=1S/C66H43N3.2C65H42N4/c1-40-36-41(2)65(43-30-33-54-58-26-15-35-67-66(58)57-25-10-9-19-48(57)47-18-5-7-21-50(47)60(54)38-43)68-64(40)42-29-32-52-53-34-31-44(69-62-27-13-11-23-55(62)56-24-12-14-28-63(56)69)39-61(53)51-22-8-4-17-46(51)45-16-3-6-20-49(45)59(52)37-42;1-39-63(68-64(40(2)67-39)42-30-33-53-57-26-15-35-66-65(57)56-25-10-9-19-47(56)46-18-5-7-21-49(46)59(53)37-42)41-29-32-51-52-34-31-43(69-61-27-13-11-23-54(61)55-24-12-14-28-62(55)69)38-60(52)50-22-8-4-17-45(50)44-16-3-6-20-48(44)58(51)36-41;1-39-34-57-55-26-15-33-66-64(55)54-25-10-9-19-46(54)45-18-5-8-22-49(45)60(57)37-56(39)65-67-38-40(2)63(68-65)41-29-31-50-51-32-30-42(69-61-27-13-11-23-52(61)53-24-12-14-28-62(53)69)36-59(51)48-21-7-4-17-44(48)43-16-3-6-20-47(43)58(50)35-41/h3-39H,1-2H3;2*3-38H,1-2H3/b46-45-,48-47-,53-52-,58-54-,59-49-,60-50-,61-51-,66-57+;45-44-,47-46-,52-51-,57-53-,58-48-,59-49-,60-50-,65-56+;44-43-,46-45-,51-50-,57-55-,58-47-,59-48-,60-49-,64-54+/i3*1D3,2D3
InChIKeyJBSXLRYNFSDPDD-QCEHYIKZSA-N
XLogP51.25
TPSA117.91 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds15
Heavy Atoms207
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002654.36
LogP ≤ 551.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene with MolForge

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Related Compounds

11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(1-deuteriocyclopentyl)pyrimidin-2-yl]-10-(1-deuteriocyclopentyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8,10,12,14,16,18,20,22-dodecaene
CID 140920463
11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene
CID 140920345
10-tert-butyl-11-[5-tert-butyl-4-(7-carbazol-9-yltetraphenylen-2-yl)pyrimidin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8,10,12,14,16,18,20,22-dodecaene;10-[2-tert-butyl-3-(7-carbazol-9-yltetraphenylen-2-yl)phenyl]-3,24-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(20),2(7),3,5,8(13),9,11,14,16,18,21,23-dodecaene;11-carbazol-9-yl-6-[3-tetraphenylen-2-yl-2-(trideuteriomethyl)phenyl]tetraphenylene-2-carbonitrile;2-[7-carbazol-9-yl-1-(trideuteriomethyl)tetraphenylen-2-yl]-6-[12-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaen-11-yl]benzonitrile
CID 161336954
10-pyrido[2,3-b]indol-9-yl-3,24-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(20),2(7),3,5,8(13),9,11,14,16,18,21,23-dodecaene
CID 140920315
10-carbazol-9-yl-21,23-diazahexacyclo[18.8.0.02,7.08,13.014,19.022,27]octacosa-1(20),2,4,6,8(13),9,11,14,16,18,21,23,25,27-tetradecaene
CID 134428704
3-(7-carbazol-9-yltetraphenylen-2-yl)-3,11-diazapentacyclo[17.4.0.02,6.07,12.013,18]tricosa-1(23),2(6),4,7(12),8,10,13,15,17,19,21-undecaene
CID 140932114
11,16-di(carbazol-9-yl)-23,26-diphenyl-3,23,26-triazahexacyclo[18.8.0.02,7.08,13.014,19.022,27]octacosa-1(28),2(7),3,5,8(13),9,11,14(19),15,17,20,22(27)-dodecaene
CID 134428203
9-[7-carbazol-9-yl-10-(4,6-diphenyl-1,3,5-triazin-2-yl)tetraphenylen-2-yl]carbazole
CID 119078686
6-pyrido[2,3-b]indol-9-yl-9-tetraphenylen-2-ylpyrido[2,3-b]indole
CID 137095996
9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole
CID 122433877
11-carbazol-9-yl-23-azahexacyclo[18.8.0.02,7.08,13.014,19.022,27]octacosa-1(20),2,4,6,8(13),9,11,14,16,18,21,23,25,27-tetradecaene
CID 137294852
3-(3-phenylcarbazol-9-yl)-11-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1(16),2,4,6,8,10(15),11,13-octaene
CID 130326206

Frequently Asked Questions

What is the IUPAC name of 11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene?
The IUPAC name of 11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene (CID 158870150) is 11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene.
What is the SMILES notation for 11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene?
The canonical SMILES for 11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene is [2H]C([2H])([2H])c1cc(C([2H])([2H])[2H])c(-c2ccc3c(c2)-c2ccccc2-c2ccccc2-c2ncccc2-3)nc1-c1ccc2c(c1)-c1ccccc1-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-2.[2H]C([2H])([2H])c1cc2c(cc1-c1ncc(C([2H])([2H])[2H])c(-c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3cc(-n5c6ccccc6c6ccccc65)ccc3-4)n1)-c1ccccc1-c1ccccc1-c1ncccc1-2.[2H]C([2H])([2H])c1nc(C([2H])([2H])[2H])c(-c2ccc3c(c2)-c2ccccc2-c2ccccc2-c2ncccc2-3)nc1-c1ccc2c(c1)-c1ccccc1-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-2.
What is the InChIKey of 11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene?
The InChIKey is JBSXLRYNFSDPDD-QCEHYIKZSA-N. The full InChI is InChI=1S/C66H43N3.2C65H42N4/c1-40-36-41(2)65(43-30-33-54-58-26-15-35-67-66(58)57-25-10-9-19-48(57)47-18-5-7-21-50(47)60(54)38-43)68-64(40)42-29-32-52-53-34-31-44(69-62-27-13-11-23-55(62)56-24-12-14-28-63(56)69)39-61(53)51-22-8-4-17-46(51)45-16-3-6-20-49(45)59(52)37-42;1-39-63(68-64(40(2)67-39)42-30-33-53-57-26-15-35-66-65(57)56-25-10-9-19-47(56)46-18-5-7-21-49(46)59(53)37-42)41-29-32-51-52-34-31-43(69-61-27-13-11-23-54(61)55-24-12-14-28-62(55)69)38-60(52)50-22-8-4-17-45(50)44-16-3-6-20-48(44)58(51)36-41;1-39-34-57-55-26-15-33-66-64(55)54-25-10-9-19-46(54)45-18-5-8-22-49(45)60(57)37-56(39)65-67-38-40(2)63(68-65)41-29-31-50-51-32-30-42(69-61-27-13-11-23-52(61)53-24-12-14-28-62(53)69)36-59(51)48-21-7-4-17-44(48)43-16-3-6-20-47(43)58(50)35-41/h3-39H,1-2H3;2*3-38H,1-2H3/b46-45-,48-47-,53-52-,58-54-,59-49-,60-50-,61-51-,66-57+;45-44-,47-46-,52-51-,57-53-,58-48-,59-49-,60-50-,65-56+;44-43-,46-45-,51-50-,57-55-,58-47-,59-48-,60-49-,64-54+/i3*1D3,2D3.
What are the key properties of 11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene?
11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene has a molecular weight of 2654.36 g/mol, XLogP of 51.25, 15 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)pyrazin-2-yl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[6-(7-carbazol-9-yltetraphenylen-2-yl)-3,5-bis(trideuteriomethyl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene;11-[4-(7-carbazol-9-yltetraphenylen-2-yl)-5-(trideuteriomethyl)pyrimidin-2-yl]-10-(trideuteriomethyl)-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene is sourced from PubChem (CID 158870150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).