5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine

C221H136N32O3S4 — CID 158369532

IUPAC5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine
SMILESCc1cc(-c2ccccc2-c2nccs2)cc2c3cccc(-c4cccc5c6cc(-c7cnccc7-c7nccs7)cc(C)c6n(-c6ccccc6)c45)c3n(-c3ccccc3)c12.c1ccc(-c2ccc3oc4ccc(Cc5ccc6oc7ccc(-c8cc(-c9nncn9-c9ccccn9)cc(-c9nncn9-c9ccccn9)c8)cc7c6c5)cc4c3c2)nc1.c1ccc(-c2ncnc(-c3ccc4c(c3)c3cnccc3n4-c3cccc(-c4cccc5c4oc4c(-c6cccc(-n7c8ccc(-c9ncnc(-c%10ccccc%10)n9)cc8c8cc(-c9ncnc(-c%10ccccc%10)n9)ccc87)c6)cccc45)c3)n2)cc1.c1ccc(-c2ncncn2)c(-c2ccc3sc4ccc(-c5ccc6sc7ccc(-c8ccccc8-c8ncncn8)cc7c6c5)cc4c3c2)c1
InChIInChI=1S/C74H44N12O.C55H37N5S2.C50H31N9O2.C42H24N6S2/c1-4-14-45(15-5-1)69-76-42-79-72(82-69)50-28-31-63-59(38-50)60-39-51(73-80-43-77-70(83-73)46-16-6-2-7-17-46)29-32-64(60)85(63)53-22-10-20-48(36-53)55-24-12-26-57-58-27-13-25-56(68(58)87-67(55)57)49-21-11-23-54(37-49)86-65-33-30-52(40-61(65)62-41-75-35-34-66(62)86)74-81-44-78-71(84-74)47-18-8-3-9-19-47;1-34-29-36(40-17-9-10-18-45(40)54-57-25-27-61-54)31-47-43-21-11-19-41(52(43)59(50(34)47)38-13-5-3-6-14-38)42-20-12-22-44-48-32-37(49-33-56-24-23-46(49)55-58-26-28-62-55)30-35(2)51(48)60(53(42)44)39-15-7-4-8-16-39;1-4-18-51-42(7-1)34-13-17-46-41(28-34)39-23-32(11-15-44(39)61-46)21-31-10-14-43-38(22-31)40-27-33(12-16-45(40)60-43)35-24-36(49-56-54-29-58(49)47-8-2-5-19-52-47)26-37(25-35)50-57-55-30-59(50)48-9-3-6-20-53-48;1-3-7-31(41-45-21-43-22-46-41)29(5-1)27-11-15-39-35(19-27)33-17-25(9-13-37(33)49-39)26-10-14-38-34(18-26)36-20-28(12-16-40(36)50-38)30-6-2-4-8-32(30)42-47-23-44-24-48-42/h1-44H;3-33H,1-2H3;1-20,22-30H,21H2;1-24H
InChIKeyGULDUZFPMLVLRF-UHFFFAOYSA-N
MW3416.01 g/mol
LogP54.42
Rot. Bonds30

About 5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine

5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine (PubChem CID 158369532) has the molecular formula C221H136N32O3S4 and a molecular weight of 3416.01 g/mol. Its IUPAC name is 5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine
PubChem CID158369532
Molecular FormulaC221H136N32O3S4
Molecular Weight3416.01 g/mol
Exact Mass3413.04
IUPAC Name5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine
SMILESCc1cc(-c2ccccc2-c2nccs2)cc2c3cccc(-c4cccc5c6cc(-c7cnccc7-c7nccs7)cc(C)c6n(-c6ccccc6)c45)c3n(-c3ccccc3)c12.c1ccc(-c2ccc3oc4ccc(Cc5ccc6oc7ccc(-c8cc(-c9nncn9-c9ccccn9)cc(-c9nncn9-c9ccccn9)c8)cc7c6c5)cc4c3c2)nc1.c1ccc(-c2ncnc(-c3ccc4c(c3)c3cnccc3n4-c3cccc(-c4cccc5c4oc4c(-c6cccc(-n7c8ccc(-c9ncnc(-c%10ccccc%10)n9)cc8c8cc(-c9ncnc(-c%10ccccc%10)n9)ccc87)c6)cccc45)c3)n2)cc1.c1ccc(-c2ncncn2)c(-c2ccc3sc4ccc(-c5ccc6sc7ccc(-c8ccccc8-c8ncncn8)cc7c6c5)cc4c3c2)c1
InChIInChI=1S/C74H44N12O.C55H37N5S2.C50H31N9O2.C42H24N6S2/c1-4-14-45(15-5-1)69-76-42-79-72(82-69)50-28-31-63-59(38-50)60-39-51(73-80-43-77-70(83-73)46-16-6-2-7-17-46)29-32-64(60)85(63)53-22-10-20-48(36-53)55-24-12-26-57-58-27-13-25-56(68(58)87-67(55)57)49-21-11-23-54(37-49)86-65-33-30-52(40-61(65)62-41-75-35-34-66(62)86)74-81-44-78-71(84-74)47-18-8-3-9-19-47;1-34-29-36(40-17-9-10-18-45(40)54-57-25-27-61-54)31-47-43-21-11-19-41(52(43)59(50(34)47)38-13-5-3-6-14-38)42-20-12-22-44-48-32-37(49-33-56-24-23-46(49)55-58-26-28-62-55)30-35(2)51(48)60(53(42)44)39-15-7-4-8-16-39;1-4-18-51-42(7-1)34-13-17-46-41(28-34)39-23-32(11-15-44(39)61-46)21-31-10-14-43-38(22-31)40-27-33(12-16-45(40)60-43)35-24-36(49-56-54-29-58(49)47-8-2-5-19-52-47)26-37(25-35)50-57-55-30-59(50)48-9-3-6-20-53-48;1-3-7-31(41-45-21-43-22-46-41)29(5-1)27-11-15-39-35(19-27)33-17-25(9-13-37(33)49-39)26-10-14-38-34(18-26)36-20-28(12-16-40(36)50-38)30-6-2-4-8-32(30)42-47-23-44-24-48-42/h1-44H;3-33H,1-2H3;1-20,22-30H,21H2;1-24H
InChIKeyGULDUZFPMLVLRF-UHFFFAOYSA-N
XLogP54.42
TPSA404.14 Ų
H-Bond Donors
H-Bond Acceptors39
Rotatable Bonds30
Heavy Atoms260
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003416.01
LogP ≤ 554.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1039

Analyze 5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-fluoro-7-methoxy-1-(4-methylphenyl)-3-(trifluoromethyl)-5H-isothiochromeno[4,3-c]pyrazole;1-[3-(4-fluorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]ethanone;7-methoxy-1-(4-methylphenyl)-3-(trifluoromethyl)benzo[g]indazole;2-(4-methylphenyl)-3-phenyl-1-benzofuran;5-(4-methylphenyl)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
CID 158789828
CID 159357888
CID 159357888
1-(3H-dibenzofuran-3-id-4-yl)-3-[2-[1-(3H-dibenzofuran-3-id-4-yl)-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-methyl-5-[[2-methyl-5-(2-phenyl-6H-1-benzothiophen-6-id-7-yl)-1,2,4-triazol-3-yl]sulfanyl]-3-(2-phenyl-6H-1-benzothiophen-6-id-7-yl)-1,2,4-triazole;pentakis(platinum(2+));1-[6-(trifluoromethyl)-3H-dibenzofuran-3-id-4-yl]-3-[2-[1-[6-(trifluoromethyl)-3H-dibenzofuran-3-id-4-yl]pyrazol-3-yl]propan-2-yl]pyrazole;1-[6-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]-3-[2-[1-[6-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyrazol-3-yl]propan-2-yl]pyrazole;4-(trifluoromethyl)-1-[6-(trifluoromethyl)-3H-dibenzofuran-3-id-4-yl]-3-[2-[4-(trifluoromethyl)-1-[6-(trifluoromethyl)-3H-dibenzofuran-3-id-4-yl]pyrazol-3-yl]propan-2-yl]pyrazole
CID 160343231
CID 161163738
CID 161163738
4-[3-[8-[3-[4,6-Bis(4-phenylpyrimidin-2-yl)-8-(2-pyridin-2-yl-3-pyridinyl)dibenzofuran-2-yl]phenyl]-4b,9b-dihydro-[1]benzothiolo[3,2-b][1]benzothiol-3-yl]phenyl]-8-[2-methyl-3-(2-methyl-3-pyrazin-2-ylphenyl)phenyl]-12-(2-pyrazin-2-yl-3-pyridinyl)-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene
CID 57958245
9-[8-[4,6-Di(propan-2-yl)-8-[3-pyridin-2-yl-6-(3-pyrimidin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-4,6-di(propan-2-yl)dibenzothiophen-2-yl]-3-pyridin-2-yl-6-(3-pyrimidin-2-ylphenyl)carbazole
CID 57958351
CID 59358566
CID 59358566
6-Dibenzofuran-2-yl-9-[3-(6-dibenzofuran-2-ylpyrido[2,3-b]indol-9-yl)-1-benzothiophen-5-yl]pyrido[2,3-b]indole
CID 90251047
8-[2-Methyl-3-(2-methyl-3-pyrazin-2-ylphenyl)phenyl]-4-[3-[8-[3-[8-(2-phenyl-3-pyridinyl)-4,6-bis(4-phenylpyrimidin-2-yl)dibenzofuran-2-yl]phenyl]-4b,9b-dihydro-[1]benzothiolo[3,2-b][1]benzothiol-3-yl]phenyl]-12-(2-pyrazin-2-yl-3-pyridinyl)-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene
CID 90305841
9-[3,5-Bis(8-phenyldibenzothiophen-2-yl)phenyl]-14-(4-dibenzofuran-2-ylpyrimidin-2-yl)-5,18-bis(3-methylbutyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaene
CID 117862898
8-[6-[5-[4,6-Di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[2,3-b]carbazol-7-yl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine
CID 117862971
8-[2-[7-[8-(6,9-Diphenylcarbazol-3-yl)dibenzofuran-2-yl]indolo[2,3-b]carbazol-5-yl]pyrimidin-4-yl]-[1]benzothiolo[3,2-c]pyridine
CID 117863114

Frequently Asked Questions

What is the IUPAC name of 5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine?
The IUPAC name of 5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine (CID 158369532) is 5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine?
The canonical SMILES for 5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine is Cc1cc(-c2ccccc2-c2nccs2)cc2c3cccc(-c4cccc5c6cc(-c7cnccc7-c7nccs7)cc(C)c6n(-c6ccccc6)c45)c3n(-c3ccccc3)c12.c1ccc(-c2ccc3oc4ccc(Cc5ccc6oc7ccc(-c8cc(-c9nncn9-c9ccccn9)cc(-c9nncn9-c9ccccn9)c8)cc7c6c5)cc4c3c2)nc1.c1ccc(-c2ncnc(-c3ccc4c(c3)c3cnccc3n4-c3cccc(-c4cccc5c4oc4c(-c6cccc(-n7c8ccc(-c9ncnc(-c%10ccccc%10)n9)cc8c8cc(-c9ncnc(-c%10ccccc%10)n9)ccc87)c6)cccc45)c3)n2)cc1.c1ccc(-c2ncncn2)c(-c2ccc3sc4ccc(-c5ccc6sc7ccc(-c8ccccc8-c8ncncn8)cc7c6c5)cc4c3c2)c1.
What is the InChIKey of 5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine?
The InChIKey is GULDUZFPMLVLRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H44N12O.C55H37N5S2.C50H31N9O2.C42H24N6S2/c1-4-14-45(15-5-1)69-76-42-79-72(82-69)50-28-31-63-59(38-50)60-39-51(73-80-43-77-70(83-73)46-16-6-2-7-17-46)29-32-64(60)85(63)53-22-10-20-48(36-53)55-24-12-26-57-58-27-13-25-56(68(58)87-67(55)57)49-21-11-23-54(37-49)86-65-33-30-52(40-61(65)62-41-75-35-34-66(62)86)74-81-44-78-71(84-74)47-18-8-3-9-19-47;1-34-29-36(40-17-9-10-18-45(40)54-57-25-27-61-54)31-47-43-21-11-19-41(52(43)59(50(34)47)38-13-5-3-6-14-38)42-20-12-22-44-48-32-37(49-33-56-24-23-46(49)55-58-26-28-62-55)30-35(2)51(48)60(53(42)44)39-15-7-4-8-16-39;1-4-18-51-42(7-1)34-13-17-46-41(28-34)39-23-32(11-15-44(39)61-46)21-31-10-14-43-38(22-31)40-27-33(12-16-45(40)60-43)35-24-36(49-56-54-29-58(49)47-8-2-5-19-52-47)26-37(25-35)50-57-55-30-59(50)48-9-3-6-20-53-48;1-3-7-31(41-45-21-43-22-46-41)29(5-1)27-11-15-39-35(19-27)33-17-25(9-13-37(33)49-39)26-10-14-38-34(18-26)36-20-28(12-16-40(36)50-38)30-6-2-4-8-32(30)42-47-23-44-24-48-42/h1-44H;3-33H,1-2H3;1-20,22-30H,21H2;1-24H.
What are the key properties of 5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine?
5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine has a molecular weight of 3416.01 g/mol, XLogP of 54.42, 30 rotatable bonds, 0 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[6-[3-[3,6-bis(4-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]dibenzofuran-4-yl]phenyl]-8-(4-phenyl-1,3,5-triazin-2-yl)pyrido[4,3-b]indole;2-[8-[[8-[3,5-bis(4-pyridin-2-yl-1,2,4-triazol-3-yl)phenyl]dibenzofuran-2-yl]methyl]dibenzofuran-2-yl]pyridine;2-[3-[1-methyl-8-[8-methyl-9-phenyl-6-[2-(1,3-thiazol-2-yl)phenyl]carbazol-1-yl]-9-phenylcarbazol-3-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[8-[8-[2-(1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 158369532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).