2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine

C164H168N16 — CID 158179456

About 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine

2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine (PubChem CID 158179456) has the molecular formula C164H168N16 and a molecular weight of 2363.26 g/mol. Its IUPAC name is 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine.

Molecular Properties

• Compound Name: 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine
• PubChem CID: 158179456
• Molecular Formula: C164H168N16
• Molecular Weight: 2363.26 g/mol
• Exact Mass: 2361.36
• IUPAC Name: 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine
• SMILES: CC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1N2c1ccc(-c2nc3cccnc3n2-c2ccccc2)cc1.CC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1N2c1ccc(-c2nc3ccncc3n2-c2ccccc2)cc1.CC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1N2c1ccc(-c2nc3cnccc3n2-c2ccccc2)cc1.CC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1N2c1ccc(-c2nc3ncccc3n2-c2ccccc2)cc1
• InChI: InChI=1S/4C41H42N4/c1-39(2,3)28-18-22-34-32(25-28)41(7,8)33-26-29(40(4,5)6)19-23-35(33)44(34)31-20-16-27(17-21-31)38-43-37-36(15-12-24-42-37)45(38)30-13-10-9-11-14-30;1-39(2,3)28-18-22-35-32(25-28)41(7,8)33-26-29(40(4,5)6)19-23-36(33)44(35)31-20-16-27(17-21-31)37-43-34-15-12-24-42-38(34)45(37)30-13-10-9-11-14-30;1-39(2,3)28-16-20-35-32(24-28)41(7,8)33-25-29(40(4,5)6)17-21-36(33)44(35)31-18-14-27(15-19-31)38-43-34-26-42-23-22-37(34)45(38)30-12-10-9-11-13-30;1-39(2,3)28-16-20-35-32(24-28)41(7,8)33-25-29(40(4,5)6)17-21-36(33)44(35)31-18-14-27(15-19-31)38-43-34-22-23-42-26-37(34)45(38)30-12-10-9-11-13-30/h4*9-26H,1-8H3
• InChIKey: FYJZWWBHOBMKOT-UHFFFAOYSA-N
• XLogP: 43.17
• TPSA: 135.80 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 12
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2363.26
LogP ≤ 5	43.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine?

The IUPAC name of 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine (CID 158179456) is 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine.

What is the SMILES notation for 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine?

The canonical SMILES for 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine is CC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1N2c1ccc(-c2nc3cccnc3n2-c2ccccc2)cc1.CC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1N2c1ccc(-c2nc3ccncc3n2-c2ccccc2)cc1.CC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1N2c1ccc(-c2nc3cnccc3n2-c2ccccc2)cc1.CC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1N2c1ccc(-c2nc3ncccc3n2-c2ccccc2)cc1.

What is the InChIKey of 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine?

The InChIKey is FYJZWWBHOBMKOT-UHFFFAOYSA-N. The full InChI is InChI=1S/4C41H42N4/c1-39(2,3)28-18-22-34-32(25-28)41(7,8)33-26-29(40(4,5)6)19-23-35(33)44(34)31-20-16-27(17-21-31)38-43-37-36(15-12-24-42-37)45(38)30-13-10-9-11-14-30;1-39(2,3)28-18-22-35-32(25-28)41(7,8)33-26-29(40(4,5)6)19-23-36(33)44(35)31-20-16-27(17-21-31)37-43-34-15-12-24-42-38(34)45(37)30-13-10-9-11-14-30;1-39(2,3)28-16-20-35-32(24-28)41(7,8)33-25-29(40(4,5)6)17-21-36(33)44(35)31-18-14-27(15-19-31)38-43-34-26-42-23-22-37(34)45(38)30-12-10-9-11-13-30;1-39(2,3)28-16-20-35-32(24-28)41(7,8)33-25-29(40(4,5)6)17-21-36(33)44(35)31-18-14-27(15-19-31)38-43-34-22-23-42-26-37(34)45(38)30-12-10-9-11-13-30/h4*9-26H,1-8H3.

What are the key properties of 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine?

2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine has a molecular weight of 2363.26 g/mol, XLogP of 43.17, 12 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2,7-ditert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine is sourced from PubChem (CID 158179456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).