5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole

C183H114N20O2S — CID 163518642

IUPAC5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole
SMILES[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)-c5ccccc5C6(C)C)n4)c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5ccccc56)n4)c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5cccc6c5sc5ccccc56)n4)c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3cc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6ccc7c(c6)oc6ccccc67)n5)c4cc32)c([2H])c1[2H]
InChIInChI=1S/C48H33N5.2C45H27N5O.C45H27N5S/c1-48(2)38-22-12-9-19-33(38)37-29-31(25-27-39(37)48)46-49-45(30-15-5-3-6-16-30)50-47(51-46)53-40-23-13-10-20-34(40)35-26-28-42-43(44(35)53)36-21-11-14-24-41(36)52(42)32-17-7-4-8-18-32;1-3-13-28(14-4-1)43-46-44(29-23-24-33-32-18-9-12-22-39(32)51-40(33)27-29)48-45(47-43)50-36-20-10-7-17-31(36)34-25-26-38-41(42(34)50)35-19-8-11-21-37(35)49(38)30-15-5-2-6-16-30;1-3-13-28(14-4-1)43-46-44(29-23-24-34-33-19-9-12-22-41(33)51-42(34)25-29)48-45(47-43)50-38-21-11-8-18-32(38)36-26-35-31-17-7-10-20-37(31)49(39(35)27-40(36)50)30-15-5-2-6-16-30;1-3-14-28(15-4-1)43-46-44(35-22-13-21-33-31-19-9-12-25-39(31)51-42(33)35)48-45(47-43)50-36-23-10-7-18-30(36)32-26-27-38-40(41(32)50)34-20-8-11-24-37(34)49(38)29-16-5-2-6-17-29/h3-29H,1-2H3;3*1-27H/i4D,7D,8D,17D,18D;2*2D,5D,6D,15D,16D;2D,5D,6D,16D,17D
InChIKeyDIXKPLLRVYPJPM-HOHGBULLSA-N
MW2677.25 g/mol
LogP46.07
Rot. Bonds16

About 5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole

5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole (PubChem CID 163518642) has the molecular formula C183H114N20O2S and a molecular weight of 2677.25 g/mol. Its IUPAC name is 5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole
PubChem CID163518642
Molecular FormulaC183H114N20O2S
Molecular Weight2677.25 g/mol
Exact Mass2675.04
IUPAC Name5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole
SMILES[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)-c5ccccc5C6(C)C)n4)c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5ccccc56)n4)c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5cccc6c5sc5ccccc56)n4)c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3cc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6ccc7c(c6)oc6ccccc67)n5)c4cc32)c([2H])c1[2H]
InChIInChI=1S/C48H33N5.2C45H27N5O.C45H27N5S/c1-48(2)38-22-12-9-19-33(38)37-29-31(25-27-39(37)48)46-49-45(30-15-5-3-6-16-30)50-47(51-46)53-40-23-13-10-20-34(40)35-26-28-42-43(44(35)53)36-21-11-14-24-41(36)52(42)32-17-7-4-8-18-32;1-3-13-28(14-4-1)43-46-44(29-23-24-33-32-18-9-12-22-39(32)51-40(33)27-29)48-45(47-43)50-36-20-10-7-17-31(36)34-25-26-38-41(42(34)50)35-19-8-11-21-37(35)49(38)30-15-5-2-6-16-30;1-3-13-28(14-4-1)43-46-44(29-23-24-34-33-19-9-12-22-41(33)51-42(34)25-29)48-45(47-43)50-38-21-11-8-18-32(38)36-26-35-31-17-7-10-20-37(31)49(39(35)27-40(36)50)30-15-5-2-6-16-30;1-3-14-28(15-4-1)43-46-44(35-22-13-21-33-31-19-9-12-25-39(31)51-42(33)35)48-45(47-43)50-36-23-10-7-18-30(36)32-26-27-38-40(41(32)50)34-20-8-11-24-37(34)49(38)29-16-5-2-6-17-29/h3-29H,1-2H3;3*1-27H/i4D,7D,8D,17D,18D;2*2D,5D,6D,15D,16D;2D,5D,6D,16D,17D
InChIKeyDIXKPLLRVYPJPM-HOHGBULLSA-N
XLogP46.07
TPSA220.40 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds16
Heavy Atoms206
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002677.25
LogP ≤ 546.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole with MolForge

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Related Compounds

12-[4-dibenzofuran-1-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole;12-[4-dibenzothiophen-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole;5-[4-(9,9-dimethylfluoren-3-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-7-phenylindolo[2,3-b]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole
CID 163918910
11-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole;5-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-b]carbazole;5-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-12-phenylindolo[3,2-c]carbazole
CID 157244793
12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole
CID 164993637
5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole
CID 160691719
9-[9-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-2-phenylcarbazole;9-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole
CID 160969418
5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-12,12-dimethylindeno[1,2-c]carbazole;2-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;3-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 158869733
5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-[1]benzothiolo[3,2-c]carbazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-11,11-dimethylindeno[1,2-b]carbazole
CID 158695305
9-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 126580373
9-[7-[4-dibenzothiophen-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole
CID 158219453
5-[4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-12-phenylindolo[3,2-c]carbazole
CID 118154221
3-[6-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[3,2-b]carbazol-2-yl]-9,9-dimethylfluoren-3-yl]-12-phenyl-[1]benzothiolo[2,3-a]carbazole
CID 118503314
12-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole
CID 164927456

Frequently Asked Questions

What is the IUPAC name of 5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole?
The IUPAC name of 5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole (CID 163518642) is 5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole?
The canonical SMILES for 5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole is [2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)-c5ccccc5C6(C)C)n4)c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5ccccc56)n4)c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5cccc6c5sc5ccccc56)n4)c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3cc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6ccc7c(c6)oc6ccccc67)n5)c4cc32)c([2H])c1[2H].
What is the InChIKey of 5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole?
The InChIKey is DIXKPLLRVYPJPM-HOHGBULLSA-N. The full InChI is InChI=1S/C48H33N5.2C45H27N5O.C45H27N5S/c1-48(2)38-22-12-9-19-33(38)37-29-31(25-27-39(37)48)46-49-45(30-15-5-3-6-16-30)50-47(51-46)53-40-23-13-10-20-34(40)35-26-28-42-43(44(35)53)36-21-11-14-24-41(36)52(42)32-17-7-4-8-18-32;1-3-13-28(14-4-1)43-46-44(29-23-24-33-32-18-9-12-22-39(32)51-40(33)27-29)48-45(47-43)50-36-20-10-7-17-31(36)34-25-26-38-41(42(34)50)35-19-8-11-21-37(35)49(38)30-15-5-2-6-16-30;1-3-13-28(14-4-1)43-46-44(29-23-24-34-33-19-9-12-22-41(33)51-42(34)25-29)48-45(47-43)50-38-21-11-8-18-32(38)36-26-35-31-17-7-10-20-37(31)49(39(35)27-40(36)50)30-15-5-2-6-16-30;1-3-14-28(15-4-1)43-46-44(35-22-13-21-33-31-19-9-12-25-39(31)51-42(33)35)48-45(47-43)50-36-23-10-7-18-30(36)32-26-27-38-40(41(32)50)34-20-8-11-24-37(34)49(38)29-16-5-2-6-17-29/h3-29H,1-2H3;3*1-27H/i4D,7D,8D,17D,18D;2*2D,5D,6D,15D,16D;2D,5D,6D,16D,17D.
What are the key properties of 5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole?
5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole has a molecular weight of 2677.25 g/mol, XLogP of 46.07, 16 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 163518642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).