4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine

C227H178N24 — CID 158279670

About 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine

4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine (PubChem CID 158279670) has the molecular formula C227H178N24 and a molecular weight of 3242.09 g/mol. Its IUPAC name is 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine.

Molecular Properties

• Compound Name: 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
• PubChem CID: 158279670
• Molecular Formula: C227H178N24
• Molecular Weight: 3242.09 g/mol
• Exact Mass: 3239.47
• IUPAC Name: 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
• SMILES: Cc1c(-c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)nc2ccccn12.Cc1ccc2nc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cn2c1.Cc1cccc2nc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cn12.Cc1cccn2cc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)nc12.Cc1ccn2cc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)nc2c1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(-c4cn5ccccc5n4)cc3)cc2)cc1
• InChI: InChI=1S/5C38H30N4.C37H28N4/c1-29-12-11-27-40-28-37(39-38(29)40)30-19-21-34(22-20-30)42(33-17-9-4-10-18-33)36-25-23-35(24-26-36)41(31-13-5-2-6-14-31)32-15-7-3-8-16-32;1-29-12-11-19-38-39-37(28-40(29)38)30-20-22-34(23-21-30)42(33-17-9-4-10-18-33)36-26-24-35(25-27-36)41(31-13-5-2-6-14-31)32-15-7-3-8-16-32;1-29-38(39-37-19-11-12-28-40(29)37)30-20-22-34(23-21-30)42(33-17-9-4-10-18-33)36-26-24-35(25-27-36)41(31-13-5-2-6-14-31)32-15-7-3-8-16-32;1-29-17-26-38-39-37(28-40(38)27-29)30-18-20-34(21-19-30)42(33-15-9-4-10-16-33)36-24-22-35(23-25-36)41(31-11-5-2-6-12-31)32-13-7-3-8-14-32;1-29-25-26-40-28-37(39-38(40)27-29)30-17-19-34(20-18-30)42(33-15-9-4-10-16-33)36-23-21-35(22-24-36)41(31-11-5-2-6-12-31)32-13-7-3-8-14-32;1-4-12-30(13-5-1)40(31-14-6-2-7-15-31)34-23-25-35(26-24-34)41(32-16-8-3-9-17-32)33-21-19-29(20-22-33)36-28-39-27-11-10-18-37(39)38-36/h5*2-28H,1H3;1-28H
• InChIKey: GKBDYAVWGAJLGJ-UHFFFAOYSA-N
• XLogP: 61.19
• TPSA: 142.68 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 42
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3242.09
LogP ≤ 5	61.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine?

The IUPAC name of 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine (CID 158279670) is 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine.

What is the SMILES notation for 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine?

The canonical SMILES for 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine is Cc1c(-c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)nc2ccccn12.Cc1ccc2nc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cn2c1.Cc1cccc2nc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cn12.Cc1cccn2cc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)nc12.Cc1ccn2cc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)nc2c1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(-c4cn5ccccc5n4)cc3)cc2)cc1.

What is the InChIKey of 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine?

The InChIKey is GKBDYAVWGAJLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/5C38H30N4.C37H28N4/c1-29-12-11-27-40-28-37(39-38(29)40)30-19-21-34(22-20-30)42(33-17-9-4-10-18-33)36-25-23-35(24-26-36)41(31-13-5-2-6-14-31)32-15-7-3-8-16-32;1-29-12-11-19-38-39-37(28-40(29)38)30-20-22-34(23-21-30)42(33-17-9-4-10-18-33)36-26-24-35(25-27-36)41(31-13-5-2-6-14-31)32-15-7-3-8-16-32;1-29-38(39-37-19-11-12-28-40(29)37)30-20-22-34(23-21-30)42(33-17-9-4-10-18-33)36-26-24-35(25-27-36)41(31-13-5-2-6-14-31)32-15-7-3-8-16-32;1-29-17-26-38-39-37(28-40(38)27-29)30-18-20-34(21-19-30)42(33-15-9-4-10-16-33)36-24-22-35(23-25-36)41(31-11-5-2-6-12-31)32-13-7-3-8-14-32;1-29-25-26-40-28-37(39-38(40)27-29)30-17-19-34(20-18-30)42(33-15-9-4-10-16-33)36-23-21-35(22-24-36)41(31-11-5-2-6-12-31)32-13-7-3-8-14-32;1-4-12-30(13-5-1)40(31-14-6-2-7-15-31)34-23-25-35(26-24-34)41(32-16-8-3-9-17-32)33-21-19-29(20-22-33)36-28-39-27-11-10-18-37(39)38-36/h5*2-28H,1H3;1-28H.

What are the key properties of 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine?

4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine has a molecular weight of 3242.09 g/mol, XLogP of 61.19, 42 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine is sourced from PubChem (CID 158279670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).