2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine

C151H102N8OS2 — CID 165048157

IUPAC2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
SMILESCC1(C)c2ccccc2-c2ccc(-c3cccc(-c4ccc(-c5nc6ccccn6c5-c5ccccc5)cc4)c3)cc21.c1ccc(-c2c(-c3ccc(-c4cccc(-c5ccc6c(c5)oc5ccccc56)c4)cc3)nc3ccccn23)cc1.c1ccc(-c2c(-c3ccc(-c4cccc(-c5ccc6c(c5)sc5ccccc56)c4)cc3)nc3ccccn23)cc1.c1ccc(-c2c(-c3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3)nc3ccccn23)cc1
InChIInChI=1S/C40H30N2.C37H24N2O.2C37H24N2S/c1-40(2)35-16-7-6-15-33(35)34-23-22-32(26-36(34)40)31-14-10-13-30(25-31)27-18-20-28(21-19-27)38-39(29-11-4-3-5-12-29)42-24-9-8-17-37(42)41-38;1-2-9-27(10-3-1)37-36(38-35-15-6-7-22-39(35)37)26-18-16-25(17-19-26)28-11-8-12-29(23-28)30-20-21-32-31-13-4-5-14-33(31)40-34(32)24-30;1-2-10-27(11-3-1)36-35(38-34-18-6-7-23-39(34)36)29-13-8-12-28(24-29)25-19-21-26(22-20-25)30-15-9-16-32-31-14-4-5-17-33(31)40-37(30)32;1-2-9-27(10-3-1)37-36(38-35-15-6-7-22-39(35)37)26-18-16-25(17-19-26)28-11-8-12-29(23-28)30-20-21-32-31-13-4-5-14-33(31)40-34(32)24-30/h3-26H,1-2H3;3*1-24H
InChIKeyPFPOMJBOZFSGFR-UHFFFAOYSA-N
MW2108.67 g/mol
LogP40.95
Rot. Bonds16

About 2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine

2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine (PubChem CID 165048157) has the molecular formula C151H102N8OS2 and a molecular weight of 2108.67 g/mol. Its IUPAC name is 2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
PubChem CID165048157
Molecular FormulaC151H102N8OS2
Molecular Weight2108.67 g/mol
Exact Mass2106.76
IUPAC Name2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
SMILESCC1(C)c2ccccc2-c2ccc(-c3cccc(-c4ccc(-c5nc6ccccn6c5-c5ccccc5)cc4)c3)cc21.c1ccc(-c2c(-c3ccc(-c4cccc(-c5ccc6c(c5)oc5ccccc56)c4)cc3)nc3ccccn23)cc1.c1ccc(-c2c(-c3ccc(-c4cccc(-c5ccc6c(c5)sc5ccccc56)c4)cc3)nc3ccccn23)cc1.c1ccc(-c2c(-c3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3)nc3ccccn23)cc1
InChIInChI=1S/C40H30N2.C37H24N2O.2C37H24N2S/c1-40(2)35-16-7-6-15-33(35)34-23-22-32(26-36(34)40)31-14-10-13-30(25-31)27-18-20-28(21-19-27)38-39(29-11-4-3-5-12-29)42-24-9-8-17-37(42)41-38;1-2-9-27(10-3-1)37-36(38-35-15-6-7-22-39(35)37)26-18-16-25(17-19-26)28-11-8-12-29(23-28)30-20-21-32-31-13-4-5-14-33(31)40-34(32)24-30;1-2-10-27(11-3-1)36-35(38-34-18-6-7-23-39(34)36)29-13-8-12-28(24-29)25-19-21-26(22-20-25)30-15-9-16-32-31-14-4-5-17-33(31)40-37(30)32;1-2-9-27(10-3-1)37-36(38-35-15-6-7-22-39(35)37)26-18-16-25(17-19-26)28-11-8-12-29(23-28)30-20-21-32-31-13-4-5-14-33(31)40-34(32)24-30/h3-26H,1-2H3;3*1-24H
InChIKeyPFPOMJBOZFSGFR-UHFFFAOYSA-N
XLogP40.95
TPSA82.34 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds16
Heavy Atoms162
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002108.67
LogP ≤ 540.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine (CID 165048157) is 2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine is CC1(C)c2ccccc2-c2ccc(-c3cccc(-c4ccc(-c5nc6ccccn6c5-c5ccccc5)cc4)c3)cc21.c1ccc(-c2c(-c3ccc(-c4cccc(-c5ccc6c(c5)oc5ccccc56)c4)cc3)nc3ccccn23)cc1.c1ccc(-c2c(-c3ccc(-c4cccc(-c5ccc6c(c5)sc5ccccc56)c4)cc3)nc3ccccn23)cc1.c1ccc(-c2c(-c3cccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c3)nc3ccccn23)cc1.
What is the InChIKey of 2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine?
The InChIKey is PFPOMJBOZFSGFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H30N2.C37H24N2O.2C37H24N2S/c1-40(2)35-16-7-6-15-33(35)34-23-22-32(26-36(34)40)31-14-10-13-30(25-31)27-18-20-28(21-19-27)38-39(29-11-4-3-5-12-29)42-24-9-8-17-37(42)41-38;1-2-9-27(10-3-1)37-36(38-35-15-6-7-22-39(35)37)26-18-16-25(17-19-26)28-11-8-12-29(23-28)30-20-21-32-31-13-4-5-14-33(31)40-34(32)24-30;1-2-10-27(11-3-1)36-35(38-34-18-6-7-23-39(34)36)29-13-8-12-28(24-29)25-19-21-26(22-20-25)30-15-9-16-32-31-14-4-5-17-33(31)40-37(30)32;1-2-9-27(10-3-1)37-36(38-35-15-6-7-22-39(35)37)26-18-16-25(17-19-26)28-11-8-12-29(23-28)30-20-21-32-31-13-4-5-14-33(31)40-34(32)24-30/h3-26H,1-2H3;3*1-24H.
What are the key properties of 2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine?
2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine has a molecular weight of 2108.67 g/mol, XLogP of 40.95, 16 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-(3-dibenzothiophen-3-ylphenyl)phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 165048157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).