2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole

C202H204N24O2S4 — CID 158262037

About 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole

2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole (PubChem CID 158262037) has the molecular formula C202H204N24O2S4 and a molecular weight of 3128.29 g/mol. Its IUPAC name is 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole.

Molecular Properties

• Compound Name: 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole
• PubChem CID: 158262037
• Molecular Formula: C202H204N24O2S4
• Molecular Weight: 3128.29 g/mol
• Exact Mass: 3125.55
• IUPAC Name: 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole
• SMILES: Cc1ccc(-c2ccc(-c3ccc(C)s3)c3c2=NCN=3)s1.Cc1ccc(-c2nnc(-c3ccc(C)cc3)n2C)cc1.Cc1ccc(-c2nnc(-c3ccc(C)cc3)o2)cc1.Cc1ccc(C)c2c1=NCN=2.Cc1ccc(N(C)c2ccc(-c3ccc(N(C)c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(N(C)c2ccc(C)cc2)cc1.Cc1ccc(N(C)c2ccc(N(C)c3ccc(C)cc3)cc2)cc1.Cc1ccc2c(c1)Cc1cc(C)ccc1N2C.Cc1ccc2c(c1)c1cc(C)ccc1n2C.Cc1ccc2c3ccc(C)cc3n(C)c2c1.Cc1nnc(C)n1C.Cc1nnc(C)o1.[C-]#[N+]C(C#N)=C1C=C(/C=C/c2ccc(C)s2)CC(/C=C/c2ccc(C)s2)=C1
• InChI: InChI=1S/C28H28N2.C23H18N2S2.C22H24N2.C17H17N3.C17H14N2S2.C16H14N2O.C16H17N.2C15H15N.C15H17N.C9H10N2.C5H9N3.C4H6N2O/c1-21-5-13-25(14-6-21)29(3)27-17-9-23(10-18-27)24-11-19-28(20-12-24)30(4)26-15-7-22(2)8-16-26;1-16-4-8-21(26-16)10-6-18-12-19(7-11-22-9-5-17(2)27-22)14-20(13-18)23(15-24)25-3;1-17-5-9-19(10-6-17)23(3)21-13-15-22(16-14-21)24(4)20-11-7-18(2)8-12-20;1-12-4-8-14(9-5-12)16-18-19-17(20(16)3)15-10-6-13(2)7-11-15;1-10-3-7-14(20-10)12-5-6-13(15-8-4-11(2)21-15)17-16(12)18-9-19-17;1-11-3-7-13(8-4-11)15-17-18-16(19-15)14-9-5-12(2)6-10-14;1-11-4-6-15-13(8-11)10-14-9-12(2)5-7-16(14)17(15)3;1-10-4-6-14-12(8-10)13-9-11(2)5-7-15(13)16(14)3;1-10-4-6-12-13-7-5-11(2)9-15(13)16(3)14(12)8-10;1-12-4-8-14(9-5-12)16(3)15-10-6-13(2)7-11-15;1-6-3-4-7(2)9-8(6)10-5-11-9;1-4-6-7-5(2)8(4)3;1-3-5-6-4(2)7-3/h5-20H,1-4H3;4-11,13-14H,12H2,1-2H3;5-16H,1-4H3;4-11H,1-3H3;3-8H,9H2,1-2H3;3-10H,1-2H3;4-9H,10H2,1-3H3;2*4-9H,1-3H3;4-11H,1-3H3;3-4H,5H2,1-2H3;1-3H3;1-2H3/b;10-6+,11-7+
• InChIKey: GHZHJMAQISMLOP-VYWUDBGTSA-N
• XLogP: 49.78
• TPSA: 246.15 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 21
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3128.29
LogP ≤ 5	49.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole?

The IUPAC name of 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole (CID 158262037) is 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole.

What is the SMILES notation for 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole?

The canonical SMILES for 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole is Cc1ccc(-c2ccc(-c3ccc(C)s3)c3c2=NCN=3)s1.Cc1ccc(-c2nnc(-c3ccc(C)cc3)n2C)cc1.Cc1ccc(-c2nnc(-c3ccc(C)cc3)o2)cc1.Cc1ccc(C)c2c1=NCN=2.Cc1ccc(N(C)c2ccc(-c3ccc(N(C)c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(N(C)c2ccc(C)cc2)cc1.Cc1ccc(N(C)c2ccc(N(C)c3ccc(C)cc3)cc2)cc1.Cc1ccc2c(c1)Cc1cc(C)ccc1N2C.Cc1ccc2c(c1)c1cc(C)ccc1n2C.Cc1ccc2c3ccc(C)cc3n(C)c2c1.Cc1nnc(C)n1C.Cc1nnc(C)o1.[C-]#[N+]C(C#N)=C1C=C(/C=C/c2ccc(C)s2)CC(/C=C/c2ccc(C)s2)=C1.

What is the InChIKey of 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole?

The InChIKey is GHZHJMAQISMLOP-VYWUDBGTSA-N. The full InChI is InChI=1S/C28H28N2.C23H18N2S2.C22H24N2.C17H17N3.C17H14N2S2.C16H14N2O.C16H17N.2C15H15N.C15H17N.C9H10N2.C5H9N3.C4H6N2O/c1-21-5-13-25(14-6-21)29(3)27-17-9-23(10-18-27)24-11-19-28(20-12-24)30(4)26-15-7-22(2)8-16-26;1-16-4-8-21(26-16)10-6-18-12-19(7-11-22-9-5-17(2)27-22)14-20(13-18)23(15-24)25-3;1-17-5-9-19(10-6-17)23(3)21-13-15-22(16-14-21)24(4)20-11-7-18(2)8-12-20;1-12-4-8-14(9-5-12)16-18-19-17(20(16)3)15-10-6-13(2)7-11-15;1-10-3-7-14(20-10)12-5-6-13(15-8-4-11(2)21-15)17-16(12)18-9-19-17;1-11-3-7-13(8-4-11)15-17-18-16(19-15)14-9-5-12(2)6-10-14;1-11-4-6-15-13(8-11)10-14-9-12(2)5-7-16(14)17(15)3;1-10-4-6-14-12(8-10)13-9-11(2)5-7-15(13)16(14)3;1-10-4-6-12-13-7-5-11(2)9-15(13)16(3)14(12)8-10;1-12-4-8-14(9-5-12)16(3)15-10-6-13(2)7-11-15;1-6-3-4-7(2)9-8(6)10-5-11-9;1-4-6-7-5(2)8(4)3;1-3-5-6-4(2)7-3/h5-20H,1-4H3;4-11,13-14H,12H2,1-2H3;5-16H,1-4H3;4-11H,1-3H3;3-8H,9H2,1-2H3;3-10H,1-2H3;4-9H,10H2,1-3H3;2*4-9H,1-3H3;4-11H,1-3H3;3-4H,5H2,1-2H3;1-3H3;1-2H3/b;10-6+,11-7+;;;;;;;;;;;.

What are the key properties of 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole?

2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole has a molecular weight of 3128.29 g/mol, XLogP of 49.78, 21 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;4,7-bis(5-methylthiophen-2-yl)-2H-benzimidazole;2-[3,5-bis[(E)-2-(5-methylthiophen-2-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline;4,7-dimethyl-2H-benzimidazole;1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine;N,4-dimethyl-N-(4-methylphenyl)aniline;2,5-dimethyl-1,3,4-oxadiazole;4-methyl-3,5-bis(4-methylphenyl)-1,2,4-triazole;2,7,10-trimethyl-9H-acridine;2,7,9-trimethylcarbazole;3,6,9-trimethylcarbazole;3,4,5-trimethyl-1,2,4-triazole is sourced from PubChem (CID 158262037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).