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

C169H105N13O5 — CID 158108867

IUPAC5-(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
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cc(-c2cccc3c2oc2ccccc23)nc(-c2ccccc2)n1.c1ccc(-c2cc(-c3cccc4c3oc3ccccc34)nc(-c3cccc4c3c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc4c3oc3ccccc34)nc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)n2)cc1
InChIInChI=1S/C46H28N4O.C43H29N3O.C40H23N3O2.C40H25N3O/c1-3-14-29(15-4-1)46-47-37(35-22-13-21-34-32-19-9-12-25-41(32)51-45(34)35)28-42(48-46)50-39-24-11-8-20-36(39)43-40(50)27-26-33-31-18-7-10-23-38(31)49(44(33)43)30-16-5-2-6-17-30;1-43(2)33-20-9-6-15-27(33)29-23-24-36-39(40(29)43)32-17-7-10-21-35(32)46(36)38-25-34(44-42(45-38)26-13-4-3-5-14-26)31-19-12-18-30-28-16-8-11-22-37(28)47-41(30)31;1-2-11-24(12-3-1)31-23-32(29-17-10-16-27-25-13-5-8-19-35(25)44-38(27)29)42-40(41-31)43-33-18-7-4-15-30(33)37-34(43)22-21-28-26-14-6-9-20-36(26)45-39(28)37;1-3-13-26(14-4-1)33-25-34(30-20-11-19-29-28-17-8-10-24-37(28)44-39(29)30)42-40(41-33)32-21-12-23-36-38(32)31-18-7-9-22-35(31)43(36)27-15-5-2-6-16-27/h1-28H;3-25H,1-2H3;1-23H;1-25H
InChIKeyFQEDWPGJRAZCST-UHFFFAOYSA-N
MW2397.78 g/mol
LogP44.20
Rot. Bonds14

About 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

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 (PubChem CID 158108867) has the molecular formula C169H105N13O5 and a molecular weight of 2397.78 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name5-(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
PubChem CID158108867
Molecular FormulaC169H105N13O5
Molecular Weight2397.78 g/mol
Exact Mass2395.84
IUPAC Name5-(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
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cc(-c2cccc3c2oc2ccccc23)nc(-c2ccccc2)n1.c1ccc(-c2cc(-c3cccc4c3oc3ccccc34)nc(-c3cccc4c3c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc4c3oc3ccccc34)nc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)n2)cc1
InChIInChI=1S/C46H28N4O.C43H29N3O.C40H23N3O2.C40H25N3O/c1-3-14-29(15-4-1)46-47-37(35-22-13-21-34-32-19-9-12-25-41(32)51-45(34)35)28-42(48-46)50-39-24-11-8-20-36(39)43-40(50)27-26-33-31-18-7-10-23-38(31)49(44(33)43)30-16-5-2-6-17-30;1-43(2)33-20-9-6-15-27(33)29-23-24-36-39(40(29)43)32-17-7-10-21-35(32)46(36)38-25-34(44-42(45-38)26-13-4-3-5-14-26)31-19-12-18-30-28-16-8-11-22-37(28)47-41(30)31;1-2-11-24(12-3-1)31-23-32(29-17-10-16-27-25-13-5-8-19-35(25)44-38(27)29)42-40(41-31)43-33-18-7-4-15-30(33)37-34(43)22-21-28-26-14-6-9-20-36(26)45-39(28)37;1-3-13-26(14-4-1)33-25-34(30-20-11-19-29-28-17-8-10-24-37(28)44-39(29)30)42-40(41-33)32-21-12-23-36-38(32)31-18-7-9-22-35(31)43(36)27-15-5-2-6-16-27/h1-28H;3-25H,1-2H3;1-23H;1-25H
InChIKeyFQEDWPGJRAZCST-UHFFFAOYSA-N
XLogP44.20
TPSA193.47 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds14
Heavy Atoms187
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002397.78
LogP ≤ 544.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cc(-c2cccc3c2oc2ccccc23)nc(-c2ccccc2)n1.c1ccc(-c2cc(-c3cccc4c3oc3ccccc34)nc(-c3cccc4c3c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc4c3oc3ccccc34)nc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)n2)cc1.
What is the InChIKey of 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?
The InChIKey is FQEDWPGJRAZCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N4O.C43H29N3O.C40H23N3O2.C40H25N3O/c1-3-14-29(15-4-1)46-47-37(35-22-13-21-34-32-19-9-12-25-41(32)51-45(34)35)28-42(48-46)50-39-24-11-8-20-36(39)43-40(50)27-26-33-31-18-7-10-23-38(31)49(44(33)43)30-16-5-2-6-17-30;1-43(2)33-20-9-6-15-27(33)29-23-24-36-39(40(29)43)32-17-7-10-21-35(32)46(36)38-25-34(44-42(45-38)26-13-4-3-5-14-26)31-19-12-18-30-28-16-8-11-22-37(28)47-41(30)31;1-2-11-24(12-3-1)31-23-32(29-17-10-16-27-25-13-5-8-19-35(25)44-38(27)29)42-40(41-31)43-33-18-7-4-15-30(33)37-34(43)22-21-28-26-14-6-9-20-36(26)45-39(28)37;1-3-13-26(14-4-1)33-25-34(30-20-11-19-29-28-17-8-10-24-37(28)44-39(29)30)42-40(41-33)32-21-12-23-36-38(32)31-18-7-9-22-35(31)43(36)27-15-5-2-6-16-27/h1-28H;3-25H,1-2H3;1-23H;1-25H.
What are the key properties of 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?
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 has a molecular weight of 2397.78 g/mol, XLogP of 44.20, 14 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158108867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).