1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole

C169H163N7OS2 — CID 157059643

IUPAC1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole
SMILESCC(C)c1cc(-c2ccc(-c3ccccc3)s2)cc(C(C)C)c1-n1cccc1-c1ccccc1.CC(C)c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(C(C)C)c1-n1cccc1-c1ccccc1.CC(C)c1cc(-c2ccc3oc4ccccc4c3c2)cc(C(C)C)c1-n1cccc1-c1ccccc1.CCn1c2ccccc2c2cc(-c3cc(C(C)C)c(-n4cccc4-c4ccccc4)c(C(C)C)c3)ccc21.Cc1ccc(-c2cc(C(C)C)c(-n3cccc3-c3ccccc3)c(C(C)C)c2)s1
InChIInChI=1S/C40H36N2.C36H36N2.C34H31NO.C32H31NS.C27H29NS/c1-27(2)34-25-31(26-35(28(3)4)40(34)41-23-13-20-37(41)29-14-7-5-8-15-29)30-21-22-39-36(24-30)33-18-11-12-19-38(33)42(39)32-16-9-6-10-17-32;1-6-37-34-16-11-10-15-29(34)32-21-27(18-19-35(32)37)28-22-30(24(2)3)36(31(23-28)25(4)5)38-20-12-17-33(38)26-13-8-7-9-14-26;1-22(2)28-20-26(25-16-17-33-30(19-25)27-13-8-9-15-32(27)36-33)21-29(23(3)4)34(28)35-18-10-14-31(35)24-11-6-5-7-12-24;1-22(2)27-20-26(31-18-17-30(34-31)25-14-9-6-10-15-25)21-28(23(3)4)32(27)33-19-11-16-29(33)24-12-7-5-8-13-24;1-18(2)23-16-22(26-14-13-20(5)29-26)17-24(19(3)4)27(23)28-15-9-12-25(28)21-10-7-6-8-11-21/h5-28H,1-4H3;7-25H,6H2,1-5H3;5-23H,1-4H3;5-23H,1-4H3;6-19H,1-5H3
InChIKeyABEHPARNMUSOQL-UHFFFAOYSA-N
MW2372.34 g/mol
LogP49.51
Rot. Bonds28

About 1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole

1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole (PubChem CID 157059643) has the molecular formula C169H163N7OS2 and a molecular weight of 2372.34 g/mol. Its IUPAC name is 1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole.

Molecular Properties

Compound Name1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole
PubChem CID157059643
Molecular FormulaC169H163N7OS2
Molecular Weight2372.34 g/mol
Exact Mass2370.24
IUPAC Name1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole
SMILESCC(C)c1cc(-c2ccc(-c3ccccc3)s2)cc(C(C)C)c1-n1cccc1-c1ccccc1.CC(C)c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(C(C)C)c1-n1cccc1-c1ccccc1.CC(C)c1cc(-c2ccc3oc4ccccc4c3c2)cc(C(C)C)c1-n1cccc1-c1ccccc1.CCn1c2ccccc2c2cc(-c3cc(C(C)C)c(-n4cccc4-c4ccccc4)c(C(C)C)c3)ccc21.Cc1ccc(-c2cc(C(C)C)c(-n3cccc3-c3ccccc3)c(C(C)C)c2)s1
InChIInChI=1S/C40H36N2.C36H36N2.C34H31NO.C32H31NS.C27H29NS/c1-27(2)34-25-31(26-35(28(3)4)40(34)41-23-13-20-37(41)29-14-7-5-8-15-29)30-21-22-39-36(24-30)33-18-11-12-19-38(33)42(39)32-16-9-6-10-17-32;1-6-37-34-16-11-10-15-29(34)32-21-27(18-19-35(32)37)28-22-30(24(2)3)36(31(23-28)25(4)5)38-20-12-17-33(38)26-13-8-7-9-14-26;1-22(2)28-20-26(25-16-17-33-30(19-25)27-13-8-9-15-32(27)36-33)21-29(23(3)4)34(28)35-18-10-14-31(35)24-11-6-5-7-12-24;1-22(2)27-20-26(31-18-17-30(34-31)25-14-9-6-10-15-25)21-28(23(3)4)32(27)33-19-11-16-29(33)24-12-7-5-8-13-24;1-18(2)23-16-22(26-14-13-20(5)29-26)17-24(19(3)4)27(23)28-15-9-12-25(28)21-10-7-6-8-11-21/h5-28H,1-4H3;7-25H,6H2,1-5H3;5-23H,1-4H3;5-23H,1-4H3;6-19H,1-5H3
InChIKeyABEHPARNMUSOQL-UHFFFAOYSA-N
XLogP49.51
TPSA47.65 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds28
Heavy Atoms179
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002372.34
LogP ≤ 549.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole?
The IUPAC name of 1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole (CID 157059643) is 1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole.
What is the SMILES notation for 1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole?
The canonical SMILES for 1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole is CC(C)c1cc(-c2ccc(-c3ccccc3)s2)cc(C(C)C)c1-n1cccc1-c1ccccc1.CC(C)c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(C(C)C)c1-n1cccc1-c1ccccc1.CC(C)c1cc(-c2ccc3oc4ccccc4c3c2)cc(C(C)C)c1-n1cccc1-c1ccccc1.CCn1c2ccccc2c2cc(-c3cc(C(C)C)c(-n4cccc4-c4ccccc4)c(C(C)C)c3)ccc21.Cc1ccc(-c2cc(C(C)C)c(-n3cccc3-c3ccccc3)c(C(C)C)c2)s1.
What is the InChIKey of 1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole?
The InChIKey is ABEHPARNMUSOQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H36N2.C36H36N2.C34H31NO.C32H31NS.C27H29NS/c1-27(2)34-25-31(26-35(28(3)4)40(34)41-23-13-20-37(41)29-14-7-5-8-15-29)30-21-22-39-36(24-30)33-18-11-12-19-38(33)42(39)32-16-9-6-10-17-32;1-6-37-34-16-11-10-15-29(34)32-21-27(18-19-35(32)37)28-22-30(24(2)3)36(31(23-28)25(4)5)38-20-12-17-33(38)26-13-8-7-9-14-26;1-22(2)28-20-26(25-16-17-33-30(19-25)27-13-8-9-15-32(27)36-33)21-29(23(3)4)34(28)35-18-10-14-31(35)24-11-6-5-7-12-24;1-22(2)27-20-26(31-18-17-30(34-31)25-14-9-6-10-15-25)21-28(23(3)4)32(27)33-19-11-16-29(33)24-12-7-5-8-13-24;1-18(2)23-16-22(26-14-13-20(5)29-26)17-24(19(3)4)27(23)28-15-9-12-25(28)21-10-7-6-8-11-21/h5-28H,1-4H3;7-25H,6H2,1-5H3;5-23H,1-4H3;5-23H,1-4H3;6-19H,1-5H3.
What are the key properties of 1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole?
1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole has a molecular weight of 2372.34 g/mol, XLogP of 49.51, 28 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-dibenzofuran-2-yl-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-ethyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;1-[4-(5-methylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]-2-phenylpyrrole;9-phenyl-3-[4-(2-phenylpyrrol-1-yl)-3,5-di(propan-2-yl)phenyl]carbazole;2-phenyl-1-[4-(5-phenylthiophen-2-yl)-2,6-di(propan-2-yl)phenyl]pyrrole is sourced from PubChem (CID 157059643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).