14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole

C192H115N17OS4 — CID 158348694

IUPAC14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-c3ccccc3)c(-c3cnc(-n4c5ccccc5c5c6c(ccc54)oc4ccccc46)c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(c4)sc4c5ccc5c4c4ccccc4n5-c4ccccc4)cnc3-c3ccc4c(c3)sc3c4ccc4c3c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccc5c4sc4c5ccc5c4c4ccccc4n5-c4ccccc4)cnc3-c3cccc4c3sc3c4ccc4c3c3ccccc3n4-c3ccccc3)n2)cc1
InChIInChI=1S/2C68H40N6S2.C56H35N5O/c1-5-19-41(20-6-1)66-70-67(42-21-7-2-8-22-42)72-68(71-66)54-39-43(46-29-17-30-47-49-35-37-57-59(64(49)75-62(46)47)51-27-13-15-33-55(51)73(57)44-23-9-3-10-24-44)40-69-61(54)53-32-18-31-48-50-36-38-58-60(65(50)76-63(48)53)52-28-14-16-34-56(52)74(58)45-25-11-4-12-26-45;1-5-17-41(18-6-1)66-70-67(42-19-7-2-8-20-42)72-68(71-66)54-37-45(43-29-31-48-50-33-35-57-61(64(50)75-59(48)38-43)52-25-13-15-27-55(52)73(57)46-21-9-3-10-22-46)40-69-63(54)44-30-32-49-51-34-36-58-62(65(51)76-60(49)39-44)53-26-14-16-28-56(53)74(58)47-23-11-4-12-24-47;1-5-17-36(18-6-1)40-29-30-42(37-19-7-2-8-20-37)45(33-40)41-34-46(55-59-53(38-21-9-3-10-22-38)58-54(60-55)39-23-11-4-12-24-39)56(57-35-41)61-47-27-15-13-25-43(47)51-48(61)31-32-50-52(51)44-26-14-16-28-49(44)62-50/h2*1-40H;1-35H
InChIKeyGSAZHFWUTRFURB-UHFFFAOYSA-N
MW2804.42 g/mol
LogP51.33
Rot. Bonds21

About 14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole

14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole (PubChem CID 158348694) has the molecular formula C192H115N17OS4 and a molecular weight of 2804.42 g/mol. Its IUPAC name is 14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole.

Molecular Properties

Compound Name14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole
PubChem CID158348694
Molecular FormulaC192H115N17OS4
Molecular Weight2804.42 g/mol
Exact Mass2801.84
IUPAC Name14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-c3ccccc3)c(-c3cnc(-n4c5ccccc5c5c6c(ccc54)oc4ccccc46)c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(c4)sc4c5ccc5c4c4ccccc4n5-c4ccccc4)cnc3-c3ccc4c(c3)sc3c4ccc4c3c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccc5c4sc4c5ccc5c4c4ccccc4n5-c4ccccc4)cnc3-c3cccc4c3sc3c4ccc4c3c3ccccc3n4-c3ccccc3)n2)cc1
InChIInChI=1S/2C68H40N6S2.C56H35N5O/c1-5-19-41(20-6-1)66-70-67(42-21-7-2-8-22-42)72-68(71-66)54-39-43(46-29-17-30-47-49-35-37-57-59(64(49)75-62(46)47)51-27-13-15-33-55(51)73(57)44-23-9-3-10-24-44)40-69-61(54)53-32-18-31-48-50-36-38-58-60(65(50)76-63(48)53)52-28-14-16-34-56(52)74(58)45-25-11-4-12-26-45;1-5-17-41(18-6-1)66-70-67(42-19-7-2-8-20-42)72-68(71-66)54-37-45(43-29-31-48-50-33-35-57-61(64(50)75-59(48)38-43)52-25-13-15-27-55(52)73(57)46-21-9-3-10-22-46)40-69-63(54)44-30-32-49-51-34-36-58-62(65(51)76-60(49)39-44)53-26-14-16-28-56(53)74(58)47-23-11-4-12-24-47;1-5-17-36(18-6-1)40-29-30-42(37-19-7-2-8-20-37)45(33-40)41-34-46(55-59-53(38-21-9-3-10-22-38)58-54(60-55)39-23-11-4-12-24-39)56(57-35-41)61-47-27-15-13-25-43(47)51-48(61)31-32-50-52(51)44-26-14-16-28-49(44)62-50/h2*1-40H;1-35H
InChIKeyGSAZHFWUTRFURB-UHFFFAOYSA-N
XLogP51.33
TPSA192.47 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds21
Heavy Atoms214
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002804.42
LogP ≤ 551.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole with MolForge

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Related Compounds

10-[4-(2,5-diphenylphenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[4-(2,5-diphenylphenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole
CID 159662638
3-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-7-phenyl-[1]benzothiolo[2,3-b]carbazole;4-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-7-phenyl-[1]benzothiolo[2,3-b]carbazole;4-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-14-phenyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 161104107
6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(3-phenylphenyl)-2-pyridinyl]-14-phenyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 153459518
3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-3-yl)-2-pyridinyl]-11-phenyl-[1]benzothiolo[3,2-b]carbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-4-yl)-2-pyridinyl]-11-phenyl-[1]benzothiolo[3,2-b]carbazole
CID 158761971
7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2-phenylphenyl)-2-pyridinyl]-14-phenyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 153459626
8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4-phenylphenyl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole
CID 167401432
14-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(3-phenylphenyl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 153459959
10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)phenyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole
CID 153460399
4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2-phenylphenyl)-2-pyridinyl]-14-phenyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2-phenylphenyl)-2-pyridinyl]-14-phenyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2-phenylphenyl)-2-pyridinyl]-14-phenyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2-phenylphenyl)-2-pyridinyl]-14-phenyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 165054269
8-[4-(2,5-diphenylphenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;9-[4-(2,5-diphenylphenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;10-[4-(2,5-diphenylphenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole
CID 165009261
6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(3-phenylphenyl)-2-pyridinyl]-14-phenyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 152906302
4-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-14-phenyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-14-phenyl-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 161097943

Frequently Asked Questions

What is the IUPAC name of 14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole?
The IUPAC name of 14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole (CID 158348694) is 14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole.
What is the SMILES notation for 14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole?
The canonical SMILES for 14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole is c1ccc(-c2ccc(-c3ccccc3)c(-c3cnc(-n4c5ccccc5c5c6c(ccc54)oc4ccccc46)c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(c4)sc4c5ccc5c4c4ccccc4n5-c4ccccc4)cnc3-c3ccc4c(c3)sc3c4ccc4c3c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccc5c4sc4c5ccc5c4c4ccccc4n5-c4ccccc4)cnc3-c3cccc4c3sc3c4ccc4c3c3ccccc3n4-c3ccccc3)n2)cc1.
What is the InChIKey of 14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole?
The InChIKey is GSAZHFWUTRFURB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C68H40N6S2.C56H35N5O/c1-5-19-41(20-6-1)66-70-67(42-21-7-2-8-22-42)72-68(71-66)54-39-43(46-29-17-30-47-49-35-37-57-59(64(49)75-62(46)47)51-27-13-15-33-55(51)73(57)44-23-9-3-10-24-44)40-69-61(54)53-32-18-31-48-50-36-38-58-60(65(50)76-63(48)53)52-28-14-16-34-56(52)74(58)45-25-11-4-12-26-45;1-5-17-41(18-6-1)66-70-67(42-19-7-2-8-20-42)72-68(71-66)54-37-45(43-29-31-48-50-33-35-57-61(64(50)75-59(48)38-43)52-25-13-15-27-55(52)73(57)46-21-9-3-10-22-46)40-69-63(54)44-30-32-49-51-34-36-58-62(65(51)76-60(49)39-44)53-26-14-16-28-56(53)74(58)47-23-11-4-12-24-47;1-5-17-36(18-6-1)40-29-30-42(37-19-7-2-8-20-37)45(33-40)41-34-46(55-59-53(38-21-9-3-10-22-38)58-54(60-55)39-23-11-4-12-24-39)56(57-35-41)61-47-27-15-13-25-43(47)51-48(61)31-32-50-52(51)44-26-14-16-28-49(44)62-50/h2*1-40H;1-35H.
What are the key properties of 14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole?
14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole has a molecular weight of 2804.42 g/mol, XLogP of 51.33, 21 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 14-[5-(2,5-diphenylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-10-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(5-phenyl-[1]benzothiolo[3,2-c]carbazol-11-yl)-2-pyridinyl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole is sourced from PubChem (CID 158348694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).