11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole

C199H124N14O4S — CID 161307539

IUPAC11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cc(-c2cccc3c2oc2ccccc23)nc(-c2ccc(-c3ccccc3)cc2)n1.c1ccc(-c2ccc(-c3nc(-c4cccc5c4oc4ccccc45)cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5c4oc4ccccc45)cc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5c4oc4ccccc45)cc(-n4c5ccccc5c5cc6sc7ccccc7c6cc54)n3)cc2)cc1
InChIInChI=1S/2C52H32N4O.C49H33N3O.C46H27N3OS/c1-3-14-33(15-4-1)34-26-28-35(29-27-34)52-53-43(41-22-13-21-40-38-19-9-12-25-47(38)57-51(40)41)32-48(54-52)56-45-24-11-8-20-42(45)49-46(56)31-30-39-37-18-7-10-23-44(37)55(50(39)49)36-16-5-2-6-17-36;1-3-14-33(15-4-1)34-26-28-35(29-27-34)52-53-44(41-22-13-21-40-39-20-9-12-25-49(39)57-51(40)41)32-50(54-52)56-46-24-11-8-19-38(46)43-30-47-42(31-48(43)56)37-18-7-10-23-45(37)55(47)36-16-5-2-6-17-36;1-49(2)39-20-9-6-15-33(39)35-27-28-42-45(46(35)49)38-17-7-10-21-41(38)52(42)44-29-40(37-19-12-18-36-34-16-8-11-22-43(34)53-47(36)37)50-48(51-44)32-25-23-31(24-26-32)30-13-4-3-5-14-30;1-2-11-28(12-3-1)29-21-23-30(24-22-29)46-47-38(35-17-10-16-34-32-14-5-8-19-41(32)50-45(34)35)27-44(48-46)49-39-18-7-4-13-31(39)36-26-43-37(25-40(36)49)33-15-6-9-20-42(33)51-43/h2*1-32H;3-29H,1-2H3;1-27H
InChIKeyVILMPOUGTABWBI-UHFFFAOYSA-N
MW2807.34 g/mol
LogP52.76
Rot. Bonds18

About 11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole

11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole (PubChem CID 161307539) has the molecular formula C199H124N14O4S and a molecular weight of 2807.34 g/mol. Its IUPAC name is 11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole
PubChem CID161307539
Molecular FormulaC199H124N14O4S
Molecular Weight2807.34 g/mol
Exact Mass2804.97
IUPAC Name11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cc(-c2cccc3c2oc2ccccc23)nc(-c2ccc(-c3ccccc3)cc2)n1.c1ccc(-c2ccc(-c3nc(-c4cccc5c4oc4ccccc45)cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5c4oc4ccccc45)cc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5c4oc4ccccc45)cc(-n4c5ccccc5c5cc6sc7ccccc7c6cc54)n3)cc2)cc1
InChIInChI=1S/2C52H32N4O.C49H33N3O.C46H27N3OS/c1-3-14-33(15-4-1)34-26-28-35(29-27-34)52-53-43(41-22-13-21-40-38-19-9-12-25-47(38)57-51(40)41)32-48(54-52)56-45-24-11-8-20-42(45)49-46(56)31-30-39-37-18-7-10-23-44(37)55(50(39)49)36-16-5-2-6-17-36;1-3-14-33(15-4-1)34-26-28-35(29-27-34)52-53-44(41-22-13-21-40-39-20-9-12-25-49(39)57-51(40)41)32-50(54-52)56-46-24-11-8-19-38(46)43-30-47-42(31-48(43)56)37-18-7-10-23-45(37)55(47)36-16-5-2-6-17-36;1-49(2)39-20-9-6-15-33(39)35-27-28-42-45(46(35)49)38-17-7-10-21-41(38)52(42)44-29-40(37-19-12-18-36-34-16-8-11-22-43(34)53-47(36)37)50-48(51-44)32-25-23-31(24-26-32)30-13-4-3-5-14-30;1-2-11-28(12-3-1)29-21-23-30(24-22-29)46-47-38(35-17-10-16-34-32-14-5-8-19-41(32)50-45(34)35)27-44(48-46)49-39-18-7-4-13-31(39)36-26-43-37(25-40(36)49)33-15-6-9-20-42(33)51-43/h2*1-32H;3-29H,1-2H3;1-27H
InChIKeyVILMPOUGTABWBI-UHFFFAOYSA-N
XLogP52.76
TPSA185.26 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds18
Heavy Atoms218
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002807.34
LogP ≤ 552.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole with MolForge

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Related Compounds

2-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-9-phenylcarbazole;3-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-9-phenylcarbazole;5-(2-dibenzofuran-4-yl-6-phenylpyrimidin-4-yl)-12,12-dimethylindeno[1,2-c]carbazole;5-(2-dibenzofuran-4-yl-6-phenylpyrimidin-4-yl)-12-phenylindolo[3,2-c]carbazole
CID 158000888
11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole
CID 161108406
5-(4-dibenzofuran-4-yl-6-phenylpyrimidin-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(6-dibenzofuran-4-yl-2-phenylpyrimidin-4-yl)-12,12-dimethylindeno[1,2-c]carbazole;4-(4-dibenzofuran-4-yl-6-phenylpyrimidin-2-yl)-9-phenylcarbazole;5-(6-dibenzofuran-4-yl-2-phenylpyrimidin-4-yl)-12-phenylindolo[3,2-c]carbazole
CID 158108867
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
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
4-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenyl-[1]benzofuro[2,3-d]pyrimidine;4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2-phenyl-[1]benzofuro[2,3-d]pyrimidine;5-[3-(2-phenyl-[1]benzofuro[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;2-phenyl-4-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzofuro[2,3-d]pyrimidine
CID 158730008
5-[2-[3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[2-[3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[2-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 163786052
12-(6-dibenzofuran-2-yl-2-phenylpyrimidin-4-yl)-[1]benzofuro[2,3-a]carbazole;12-(6-dibenzothiophen-2-yl-2-phenylpyrimidin-4-yl)-[1]benzofuro[2,3-a]carbazole;12-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]-[1]benzofuro[2,3-a]carbazole;12-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzofuro[2,3-a]carbazole
CID 159615614
11-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-[1]benzofuro[3,2-b]carbazole;5-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-[1]benzothiolo[3,2-c]carbazole;5-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-12-phenylindolo[3,2-c]carbazole
CID 159929210
11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole
CID 158315397
5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-12,12-dimethylindeno[1,2-c]carbazole
CID 118153947
3-[1-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[1-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[1-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-9-phenylcarbazole;4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole
CID 167558053

Frequently Asked Questions

What is the IUPAC name of 11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole (CID 161307539) is 11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cc(-c2cccc3c2oc2ccccc23)nc(-c2ccc(-c3ccccc3)cc2)n1.c1ccc(-c2ccc(-c3nc(-c4cccc5c4oc4ccccc45)cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5c4oc4ccccc45)cc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5c4oc4ccccc45)cc(-n4c5ccccc5c5cc6sc7ccccc7c6cc54)n3)cc2)cc1.
What is the InChIKey of 11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole?
The InChIKey is VILMPOUGTABWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H32N4O.C49H33N3O.C46H27N3OS/c1-3-14-33(15-4-1)34-26-28-35(29-27-34)52-53-43(41-22-13-21-40-38-19-9-12-25-47(38)57-51(40)41)32-48(54-52)56-45-24-11-8-20-42(45)49-46(56)31-30-39-37-18-7-10-23-44(37)55(50(39)49)36-16-5-2-6-17-36;1-3-14-33(15-4-1)34-26-28-35(29-27-34)52-53-44(41-22-13-21-40-39-20-9-12-25-49(39)57-51(40)41)32-50(54-52)56-46-24-11-8-19-38(46)43-30-47-42(31-48(43)56)37-18-7-10-23-45(37)55(47)36-16-5-2-6-17-36;1-49(2)39-20-9-6-15-33(39)35-27-28-42-45(46(35)49)38-17-7-10-21-41(38)52(42)44-29-40(37-19-12-18-36-34-16-8-11-22-43(34)53-47(36)37)50-48(51-44)32-25-23-31(24-26-32)30-13-4-3-5-14-30;1-2-11-28(12-3-1)29-21-23-30(24-22-29)46-47-38(35-17-10-16-34-32-14-5-8-19-41(32)50-45(34)35)27-44(48-46)49-39-18-7-4-13-31(39)36-26-43-37(25-40(36)49)33-15-6-9-20-42(33)51-43/h2*1-32H;3-29H,1-2H3;1-27H.
What are the key properties of 11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole?
11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole has a molecular weight of 2807.34 g/mol, XLogP of 52.76, 18 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 161307539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).