bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene

C192H201N21O4S4Si — CID 158030914

About bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene

bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene (PubChem CID 158030914) has the molecular formula C192H201N21O4S4Si and a molecular weight of 3023.22 g/mol. Its IUPAC name is bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene.

Molecular Properties

• Compound Name: bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene
• PubChem CID: 158030914
• Molecular Formula: C192H201N21O4S4Si
• Molecular Weight: 3023.22 g/mol
• Exact Mass: 3020.48
• IUPAC Name: bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene
• SMILES: CC1=CC=C(C)S1(=O)=O.Cc1c2ccccc2c(C)c2ccccc12.Cc1ccc(-c2nnc(-c3ccc(C)cc3)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(C)cc3)s2)cc1.Cc1ccc(C)[nH]1.Cc1ccc(C)c(C)c1.Cc1ccc(C)nc1.Cc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(C)cc2)cc1.Cc1ccc2[nH]c3ccc(C)cc3c2c1.Cc1ccc2c(c1)[nH]c1cc(C)ccc12.Cc1ccc2c(ccc3cc(C)ccc32)c1.Cc1ccc2nc(C)ccc2c1.Cc1cnc(C)cn1.Cc1cnc(C)nc1.Cc1cnc(C)s1.Cc1nnc(C)n1-c1ccccc1.Cc1nnc(C)o1.Cc1nnc(C)s1
• InChI: InChI=1S/C26H24Si.C16H14N2O.C16H14N2S.2C16H14.2C14H13N.C11H11N.C10H11N3.C9H12.C7H9N.2C6H8N2.C6H9N.C6H8O2S.C5H7NS.C4H6N2O.C4H6N2S/c1-21-13-17-25(18-14-21)27(23-9-5-3-6-10-23,24-11-7-4-8-12-24)26-19-15-22(2)16-20-26;2*1-11-3-7-13(8-4-11)15-17-18-16(19-15)14-9-5-12(2)6-10-14;1-11-3-7-15-13(9-11)5-6-14-10-12(2)4-8-16(14)15;1-11-13-7-3-5-9-15(13)12(2)16-10-6-4-8-14(11)16;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13;1-9-3-5-11-12-6-4-10(2)8-14(12)15-13(11)7-9;1-8-3-6-11-10(7-8)5-4-9(2)12-11;1-8-11-12-9(2)13(8)10-6-4-3-5-7-10;1-7-4-5-8(2)9(3)6-7;1-6-3-4-7(2)8-5-6;1-5-3-8-6(2)4-7-5;1-5-3-7-6(2)8-4-5;1-5-3-4-6(2)7-5;1-5-3-4-6(2)9(5,7)8;1-4-3-6-5(2)7-4;2*1-3-5-6-4(2)7-3/h3-20H,1-2H3;2*3-10H,1-2H3;2*3-10H,1-2H3;2*3-8,15H,1-2H3;3-7H,1-2H3;3-7H,1-2H3;4-6H,1-3H3;3-5H,1-2H3;2*3-4H,1-2H3;3-4,7H,1-2H3;3-4H,1-2H3;3H,1-2H3;2*1-2H3
• InChIKey: FHDYOOAWDJIASC-UHFFFAOYSA-N
• XLogP: 46.97
• TPSA: 331.85 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 25
• Rotatable Bonds: 9
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3023.22
LogP ≤ 5	46.97
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene?

The IUPAC name of bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene (CID 158030914) is bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene.

What is the SMILES notation for bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene?

The canonical SMILES for bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene is CC1=CC=C(C)S1(=O)=O.Cc1c2ccccc2c(C)c2ccccc12.Cc1ccc(-c2nnc(-c3ccc(C)cc3)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(C)cc3)s2)cc1.Cc1ccc(C)[nH]1.Cc1ccc(C)c(C)c1.Cc1ccc(C)nc1.Cc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(C)cc2)cc1.Cc1ccc2[nH]c3ccc(C)cc3c2c1.Cc1ccc2c(c1)[nH]c1cc(C)ccc12.Cc1ccc2c(ccc3cc(C)ccc32)c1.Cc1ccc2nc(C)ccc2c1.Cc1cnc(C)cn1.Cc1cnc(C)nc1.Cc1cnc(C)s1.Cc1nnc(C)n1-c1ccccc1.Cc1nnc(C)o1.Cc1nnc(C)s1.

What is the InChIKey of bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene?

The InChIKey is FHDYOOAWDJIASC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24Si.C16H14N2O.C16H14N2S.2C16H14.2C14H13N.C11H11N.C10H11N3.C9H12.C7H9N.2C6H8N2.C6H9N.C6H8O2S.C5H7NS.C4H6N2O.C4H6N2S/c1-21-13-17-25(18-14-21)27(23-9-5-3-6-10-23,24-11-7-4-8-12-24)26-19-15-22(2)16-20-26;2*1-11-3-7-13(8-4-11)15-17-18-16(19-15)14-9-5-12(2)6-10-14;1-11-3-7-15-13(9-11)5-6-14-10-12(2)4-8-16(14)15;1-11-13-7-3-5-9-15(13)12(2)16-10-6-4-8-14(11)16;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13;1-9-3-5-11-12-6-4-10(2)8-14(12)15-13(11)7-9;1-8-3-6-11-10(7-8)5-4-9(2)12-11;1-8-11-12-9(2)13(8)10-6-4-3-5-7-10;1-7-4-5-8(2)9(3)6-7;1-6-3-4-7(2)8-5-6;1-5-3-8-6(2)4-7-5;1-5-3-7-6(2)8-4-5;1-5-3-4-6(2)7-5;1-5-3-4-6(2)9(5,7)8;1-4-3-6-5(2)7-4;2*1-3-5-6-4(2)7-3/h3-20H,1-2H3;2*3-10H,1-2H3;2*3-10H,1-2H3;2*3-8,15H,1-2H3;3-7H,1-2H3;3-7H,1-2H3;4-6H,1-3H3;3-5H,1-2H3;2*3-4H,1-2H3;3-4,7H,1-2H3;3-4H,1-2H3;3H,1-2H3;2*1-2H3.

What are the key properties of bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene?

bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene has a molecular weight of 3023.22 g/mol, XLogP of 46.97, 9 rotatable bonds, 3 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for bis(4-methylphenyl)-diphenylsilane;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3,4-thiadiazole;9,10-dimethylanthracene;2,7-dimethyl-9H-carbazole;3,6-dimethyl-9H-carbazole;2,5-dimethyl-1,3,4-oxadiazole;2,7-dimethylphenanthrene;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;2,5-dimethyl-1H-pyrrole;2,6-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene 1,1-dioxide;1,2,4-trimethylbenzene is sourced from PubChem (CID 158030914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).