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

C193H119N13OS5 — CID 159929210

IUPAC11-[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
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1nc(-c2cccc(-c3ccccc3)c2)cc(-c2cccc3c2sc2ccccc23)n1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)nc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)nc(-n4c5ccccc5c5c6sc7ccccc7c6ccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)nc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)n3)c2)cc1
InChIInChI=1S/C52H32N4S.C49H33N3S.C46H27N3OS.C46H27N3S2/c1-3-15-33(16-4-1)34-17-13-18-35(31-34)43-32-44(41-25-14-24-40-38-22-9-12-28-48(38)57-51(40)41)54-52(53-43)56-46-27-11-8-23-42(46)49-47(56)30-29-39-37-21-7-10-26-45(37)55(50(39)49)36-19-5-2-6-20-36;1-49(2)39-23-9-6-18-33(39)35-26-27-43-45(46(35)49)38-20-7-10-24-42(38)52(43)48-50-40(32-17-12-16-31(28-32)30-14-4-3-5-15-30)29-41(51-48)37-22-13-21-36-34-19-8-11-25-44(34)53-47(36)37;1-2-12-28(13-3-1)29-14-10-15-30(24-29)38-27-39(35-20-11-19-34-33-18-6-9-23-44(33)51-45(34)35)48-46(47-38)49-40-21-7-4-16-31(40)36-26-43-37(25-41(36)49)32-17-5-8-22-42(32)50-43;1-2-12-28(13-3-1)29-14-10-15-30(26-29)37-27-38(35-20-11-19-33-31-16-5-8-22-41(31)50-44(33)35)48-46(47-37)49-39-21-7-4-18-36(39)43-40(49)25-24-34-32-17-6-9-23-42(32)51-45(34)43/h1-32H;3-29H,1-2H3;2*1-27H
InChIKeyNZKOPFFVXRZWFA-UHFFFAOYSA-N
MW2796.50 g/mol
LogP53.44
Rot. Bonds17

About 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

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 (PubChem CID 159929210) has the molecular formula C193H119N13OS5 and a molecular weight of 2796.50 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name11-[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
PubChem CID159929210
Molecular FormulaC193H119N13OS5
Molecular Weight2796.50 g/mol
Exact Mass2793.83
IUPAC Name11-[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
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1nc(-c2cccc(-c3ccccc3)c2)cc(-c2cccc3c2sc2ccccc23)n1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)nc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)nc(-n4c5ccccc5c5c6sc7ccccc7c6ccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)nc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)n3)c2)cc1
InChIInChI=1S/C52H32N4S.C49H33N3S.C46H27N3OS.C46H27N3S2/c1-3-15-33(16-4-1)34-17-13-18-35(31-34)43-32-44(41-25-14-24-40-38-22-9-12-28-48(38)57-51(40)41)54-52(53-43)56-46-27-11-8-23-42(46)49-47(56)30-29-39-37-21-7-10-26-45(37)55(50(39)49)36-19-5-2-6-20-36;1-49(2)39-23-9-6-18-33(39)35-26-27-43-45(46(35)49)38-20-7-10-24-42(38)52(43)48-50-40(32-17-12-16-31(28-32)30-14-4-3-5-15-30)29-41(51-48)37-22-13-21-36-34-19-8-11-25-44(34)53-47(36)37;1-2-12-28(13-3-1)29-14-10-15-30(24-29)38-27-39(35-20-11-19-34-33-18-6-9-23-44(33)51-45(34)35)48-46(47-38)49-40-21-7-4-16-31(40)36-26-43-37(25-41(36)49)32-17-5-8-22-42(32)50-43;1-2-12-28(13-3-1)29-14-10-15-30(26-29)37-27-38(35-20-11-19-33-31-16-5-8-22-41(31)50-44(33)35)48-46(47-37)49-39-21-7-4-18-36(39)43-40(49)25-24-34-32-17-6-9-23-42(32)51-45(34)43/h1-32H;3-29H,1-2H3;2*1-27H
InChIKeyNZKOPFFVXRZWFA-UHFFFAOYSA-N
XLogP53.44
TPSA140.91 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds17
Heavy Atoms212
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002796.50
LogP ≤ 553.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 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 with MolForge

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Related Compounds

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
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-[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
11-[4-dibenzothiophen-4-yl-6-(4-phenylphenyl)pyrimidin-2-yl]-[1]benzofuro[3,2-b]carbazole
CID 118154247
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
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
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-(4,6-diphenylpyrimidin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole;11-[3,5-di(pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;12-[3,5-di(pyrimidin-2-yl)phenyl]-[1]benzothiolo[2,3-a]carbazole;5-[3,5-di(pyrimidin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole
CID 162014164
5-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]pyrimidin-2-yl]-12,12-dimethylindeno[1,2-c]carbazole
CID 134237091
5-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-2-yl]-12-phenylindolo[3,2-c]carbazole;5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-12-phenylindolo[3,2-c]carbazole
CID 157316806
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-[2,7-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-(2-dibenzothiophen-3-ylcarbazol-9-yl)-1,3,5-triazin-2-yl]-12,12-dimethylindeno[1,2-c]carbazole
CID 126632745

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1nc(-c2cccc(-c3ccccc3)c2)cc(-c2cccc3c2sc2ccccc23)n1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)nc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)nc(-n4c5ccccc5c5c6sc7ccccc7c6ccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc5c4sc4ccccc45)nc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)n3)c2)cc1.
What is the InChIKey of 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?
The InChIKey is NZKOPFFVXRZWFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N4S.C49H33N3S.C46H27N3OS.C46H27N3S2/c1-3-15-33(16-4-1)34-17-13-18-35(31-34)43-32-44(41-25-14-24-40-38-22-9-12-28-48(38)57-51(40)41)54-52(53-43)56-46-27-11-8-23-42(46)49-47(56)30-29-39-37-21-7-10-26-45(37)55(50(39)49)36-19-5-2-6-20-36;1-49(2)39-23-9-6-18-33(39)35-26-27-43-45(46(35)49)38-20-7-10-24-42(38)52(43)48-50-40(32-17-12-16-31(28-32)30-14-4-3-5-15-30)29-41(51-48)37-22-13-21-36-34-19-8-11-25-44(34)53-47(36)37;1-2-12-28(13-3-1)29-14-10-15-30(24-29)38-27-39(35-20-11-19-34-33-18-6-9-23-44(33)51-45(34)35)48-46(47-38)49-40-21-7-4-16-31(40)36-26-43-37(25-41(36)49)32-17-5-8-22-42(32)50-43;1-2-12-28(13-3-1)29-14-10-15-30(26-29)37-27-38(35-20-11-19-33-31-16-5-8-22-41(31)50-44(33)35)48-46(47-37)49-39-21-7-4-18-36(39)43-40(49)25-24-34-32-17-6-9-23-42(32)51-45(34)43/h1-32H;3-29H,1-2H3;2*1-27H.
What are the key properties of 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?
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 has a molecular weight of 2796.50 g/mol, XLogP of 53.44, 17 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159929210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).