N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine

C304H230N44O6S4 — CID 157318342

About N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine

N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine (PubChem CID 157318342) has the molecular formula C304H230N44O6S4 and a molecular weight of 4723.75 g/mol. Its IUPAC name is N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine.

Molecular Properties

• Compound Name: N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine
• PubChem CID: 157318342
• Molecular Formula: C304H230N44O6S4
• Molecular Weight: 4723.75 g/mol
• Exact Mass: 4719.79
• IUPAC Name: N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine
• SMILES: C1=Cc2ccccc2N(c2ccc(-c3nc4cccnc4o3)c3ccccc23)c2ccccc21.CCCCCCCCN(CCCCCCCC)c1nc2nc(-c3nc4cccnc4n3-c3ccccc3)oc2o1.CCN(c1ccccc1)c1ccc2c(ccc3cc(-c4nc5cnncc5n4-c4ccccc4)ccc32)c1.CN(C)c1nc2oc(-c3nc4cccnc4n3-c3ccc(-c4ccccc4)cc3)nc2o1.c1ccc(-c2cc3nc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)sc3nc2-c2ccccc2)cc1.c1ccc(-n2c(-c3ccc(-c4nc5sc(-c6ccc(N7CCOCC7)cc6)nc5s4)cc3)nc3cc4ncccc4nc32)cc1.c1ccc(N(c2ccc(-c3nc4cccnc4n3-c3c4ccccc4cc4ccccc34)cc2)c2cccc3cccnc23)cc1.c1ccc(N(c2cccc(-c3nc4cccnc4n3-c3ccccc3)c2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2cccc3ccccc23)c2sc(-c3nc4cccnc4n3-c3cccc4cccnc34)c3ccccc23)cc1
• InChI: InChI=1S/C41H27N5.C39H25N5S.C36H25N3S.C35H25N7OS2.C34H24N4.C33H25N5.C32H42N6O2.C30H19N3O.C24H18N6O2/c1-2-15-32(16-3-1)45(37-20-8-13-28-14-9-25-42-38(28)37)33-23-21-29(22-24-33)40-44-36-19-10-26-43-41(36)46(40)39-34-17-6-4-11-30(34)27-31-12-5-7-18-35(31)39;1-2-16-28(17-3-1)43(33-22-8-13-26-12-4-5-18-29(26)33)39-31-20-7-6-19-30(31)36(45-39)38-42-32-21-11-25-41-37(32)44(38)34-23-9-14-27-15-10-24-40-35(27)34;1-5-13-26(14-6-1)32-25-33-36(38-34(32)27-15-7-2-8-16-27)40-35(37-33)28-21-23-31(24-22-28)39(29-17-9-3-10-18-29)30-19-11-4-12-20-30;1-2-5-26(6-3-1)42-30(38-29-21-28-27(37-31(29)42)7-4-16-36-28)22-8-10-23(11-9-22)32-39-34-35(44-32)40-33(45-34)24-12-14-25(15-13-24)41-17-19-43-20-18-41;1-3-14-28(15-4-1)37(31-21-20-25-11-7-8-12-26(25)23-31)30-18-9-13-27(24-30)33-36-32-19-10-22-35-34(32)38(33)29-16-5-2-6-17-29;1-2-37(26-9-5-3-6-10-26)28-16-18-30-24(20-28)14-13-23-19-25(15-17-29(23)30)33-36-31-21-34-35-22-32(31)38(33)27-11-7-4-8-12-27;1-3-5-7-9-11-16-23-37(24-17-12-10-8-6-4-2)32-36-27-31(40-32)39-30(35-27)29-34-26-21-18-22-33-28(26)38(29)25-19-14-13-15-20-25;1-5-13-26-20(8-1)15-16-21-9-2-6-14-27(21)33(26)28-18-17-24(22-10-3-4-11-23(22)28)29-32-25-12-7-19-31-30(25)34-29;1-29(2)24-28-23-22(32-24)27-21(31-23)20-26-18-9-6-14-25-19(18)30(20)17-12-10-16(11-13-17)15-7-4-3-5-8-15/h1-27H;1-25H;1-25H;1-16,21H,17-20H2;1-24H;3-22H,2H2,1H3;13-15,18-22H,3-12,16-17,23-24H2,1-2H3;1-19H;3-14H,1-2H3
• InChIKey: BDWHCMUPRWNRPL-UHFFFAOYSA-N
• XLogP: 77.27
• TPSA: 499.52 Ų
• H-Bond Acceptors: 54
• Rotatable Bonds: 54
• Heavy Atoms: 358
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4723.75
LogP ≤ 5	77.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	54

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine?

The IUPAC name of N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine (CID 157318342) is N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine.

What is the SMILES notation for N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine?

The canonical SMILES for N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine is C1=Cc2ccccc2N(c2ccc(-c3nc4cccnc4o3)c3ccccc23)c2ccccc21.CCCCCCCCN(CCCCCCCC)c1nc2nc(-c3nc4cccnc4n3-c3ccccc3)oc2o1.CCN(c1ccccc1)c1ccc2c(ccc3cc(-c4nc5cnncc5n4-c4ccccc4)ccc32)c1.CN(C)c1nc2oc(-c3nc4cccnc4n3-c3ccc(-c4ccccc4)cc3)nc2o1.c1ccc(-c2cc3nc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)sc3nc2-c2ccccc2)cc1.c1ccc(-n2c(-c3ccc(-c4nc5sc(-c6ccc(N7CCOCC7)cc6)nc5s4)cc3)nc3cc4ncccc4nc32)cc1.c1ccc(N(c2ccc(-c3nc4cccnc4n3-c3c4ccccc4cc4ccccc34)cc2)c2cccc3cccnc23)cc1.c1ccc(N(c2cccc(-c3nc4cccnc4n3-c3ccccc3)c2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2cccc3ccccc23)c2sc(-c3nc4cccnc4n3-c3cccc4cccnc34)c3ccccc23)cc1.

What is the InChIKey of N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine?

The InChIKey is BDWHCMUPRWNRPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N5.C39H25N5S.C36H25N3S.C35H25N7OS2.C34H24N4.C33H25N5.C32H42N6O2.C30H19N3O.C24H18N6O2/c1-2-15-32(16-3-1)45(37-20-8-13-28-14-9-25-42-38(28)37)33-23-21-29(22-24-33)40-44-36-19-10-26-43-41(36)46(40)39-34-17-6-4-11-30(34)27-31-12-5-7-18-35(31)39;1-2-16-28(17-3-1)43(33-22-8-13-26-12-4-5-18-29(26)33)39-31-20-7-6-19-30(31)36(45-39)38-42-32-21-11-25-41-37(32)44(38)34-23-9-14-27-15-10-24-40-35(27)34;1-5-13-26(14-6-1)32-25-33-36(38-34(32)27-15-7-2-8-16-27)40-35(37-33)28-21-23-31(24-22-28)39(29-17-9-3-10-18-29)30-19-11-4-12-20-30;1-2-5-26(6-3-1)42-30(38-29-21-28-27(37-31(29)42)7-4-16-36-28)22-8-10-23(11-9-22)32-39-34-35(44-32)40-33(45-34)24-12-14-25(15-13-24)41-17-19-43-20-18-41;1-3-14-28(15-4-1)37(31-21-20-25-11-7-8-12-26(25)23-31)30-18-9-13-27(24-30)33-36-32-19-10-22-35-34(32)38(33)29-16-5-2-6-17-29;1-2-37(26-9-5-3-6-10-26)28-16-18-30-24(20-28)14-13-23-19-25(15-17-29(23)30)33-36-31-21-34-35-22-32(31)38(33)27-11-7-4-8-12-27;1-3-5-7-9-11-16-23-37(24-17-12-10-8-6-4-2)32-36-27-31(40-32)39-30(35-27)29-34-26-21-18-22-33-28(26)38(29)25-19-14-13-15-20-25;1-5-13-26-20(8-1)15-16-21-9-2-6-14-27(21)33(26)28-18-17-24(22-10-3-4-11-23(22)28)29-32-25-12-7-19-31-30(25)34-29;1-29(2)24-28-23-22(32-24)27-21(31-23)20-26-18-9-6-14-25-19(18)30(20)17-12-10-16(11-13-17)15-7-4-3-5-8-15/h1-27H;1-25H;1-25H;1-16,21H,17-20H2;1-24H;3-22H,2H2,1H3;13-15,18-22H,3-12,16-17,23-24H2,1-2H3;1-19H;3-14H,1-2H3.

What are the key properties of N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine?

N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine has a molecular weight of 4723.75 g/mol, XLogP of 77.27, 54 rotatable bonds, 0 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine;2-(4-benzo[b][1]benzazepin-11-ylnaphthalen-1-yl)-[1,3]oxazolo[5,4-b]pyridine;N,N-dimethyl-2-[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-[1,3]oxazolo[5,4-d][1,3]oxazol-5-amine;N,N-dioctyl-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)-[1,3]oxazolo[4,5-d][1,3]oxazol-5-amine;4-(5,6-diphenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)-N,N-diphenylaniline;N-ethyl-N-phenyl-7-(3-phenylimidazo[4,5-d]pyridazin-2-yl)phenanthren-2-amine;N-naphthalen-1-yl-N-phenyl-3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-amine;4-[4-[2-[4-(3-phenylimidazo[4,5-b][1,5]naphthyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-d][1,3]thiazol-5-yl]phenyl]morpholine;N-phenyl-N-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine is sourced from PubChem (CID 157318342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).