bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole

C136H144N14O4S3Si2 — CID 158609640

IUPACbis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole
SMILESCc1cc(C)sn1.Cc1ccc(-c2cnc(-c3ccc(C)cc3)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(C)cc3)o2)cc1.Cc1ccc(C(=O)c2ccc(C)cc2)cc1.Cc1ccc(C)n1C.Cc1ccc([Si](C)(C)c2ccc(C)cc2)cc1.Cc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(C)cc2)cc1.Cc1cnc(C)o1.Cc1cnc(C)s1.Cc1nnc(C)n1-c1ccccc1.Cc1nnc(C)s1.[C-]#[N+]c1cc(C)c(C#N)cc1C
InChIInChI=1S/C26H24Si.C17H15NO.C16H14N2O.C16H20Si.C15H14O.C10H11N3.C10H8N2.C7H11N.C5H7NO.2C5H7NS.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;1-12-3-7-14(8-4-12)16-11-18-17(19-16)15-9-5-13(2)6-10-15;1-11-3-7-13(8-4-11)15-17-18-16(19-15)14-9-5-12(2)6-10-14;1-13-5-9-15(10-6-13)17(3,4)16-11-7-14(2)8-12-16;1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14;1-8-11-12-9(2)13(8)10-6-4-3-5-7-10;1-7-5-10(12-3)8(2)4-9(7)6-11;1-6-4-5-7(2)8(6)3;2*1-4-3-6-5(2)7-4;1-4-3-5(2)7-6-4;1-3-5-6-4(2)7-3/h3-20H,1-2H3;3-11H,1-2H3;3-10H,1-2H3;5-12H,1-4H3;3-10H,1-2H3;3-7H,1-2H3;4-5H,1-2H3;4-5H,1-3H3;3*3H,1-2H3;1-2H3
InChIKeyHWRBPSBNNRCCLH-UHFFFAOYSA-N
MW2191.11 g/mol
LogP31.21
Rot. Bonds13

About bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole

bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole (PubChem CID 158609640) has the molecular formula C136H144N14O4S3Si2 and a molecular weight of 2191.11 g/mol. Its IUPAC name is bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole.

Molecular Properties

Compound Namebis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole
PubChem CID158609640
Molecular FormulaC136H144N14O4S3Si2
Molecular Weight2191.11 g/mol
Exact Mass2189.02
IUPAC Namebis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole
SMILESCc1cc(C)sn1.Cc1ccc(-c2cnc(-c3ccc(C)cc3)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(C)cc3)o2)cc1.Cc1ccc(C(=O)c2ccc(C)cc2)cc1.Cc1ccc(C)n1C.Cc1ccc([Si](C)(C)c2ccc(C)cc2)cc1.Cc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(C)cc2)cc1.Cc1cnc(C)o1.Cc1cnc(C)s1.Cc1nnc(C)n1-c1ccccc1.Cc1nnc(C)s1.[C-]#[N+]c1cc(C)c(C#N)cc1C
InChIInChI=1S/C26H24Si.C17H15NO.C16H14N2O.C16H20Si.C15H14O.C10H11N3.C10H8N2.C7H11N.C5H7NO.2C5H7NS.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;1-12-3-7-14(8-4-12)16-11-18-17(19-16)15-9-5-13(2)6-10-15;1-11-3-7-13(8-4-11)15-17-18-16(19-15)14-9-5-12(2)6-10-14;1-13-5-9-15(10-6-13)17(3,4)16-11-7-14(2)8-12-16;1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14;1-8-11-12-9(2)13(8)10-6-4-3-5-7-10;1-7-5-10(12-3)8(2)4-9(7)6-11;1-6-4-5-7(2)8(6)3;2*1-4-3-6-5(2)7-4;1-4-3-5(2)7-6-4;1-3-5-6-4(2)7-3/h3-20H,1-2H3;3-11H,1-2H3;3-10H,1-2H3;5-12H,1-4H3;3-10H,1-2H3;3-7H,1-2H3;4-5H,1-2H3;4-5H,1-3H3;3*3H,1-2H3;1-2H3
InChIKeyHWRBPSBNNRCCLH-UHFFFAOYSA-N
XLogP31.21
TPSA223.40 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds13
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002191.11
LogP ≤ 531.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole with MolForge

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Related Compounds

2-[6-(1-Methyl-4,5-diphenylimidazol-2-yl)pyren-1-yl]-5-phenyl-1,3-oxazole;2-naphthalen-2-yl-5-[6-(5-phenyl-1,3-oxazol-2-yl)pyren-1-yl]-1,3,4-oxadiazole;5-phenyl-2-[6-(5-phenyl-1,3-thiazol-2-yl)pyren-1-yl]-1,3-oxazole
CID 159627895
Bis(2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole);bis(2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-thiazole);5-(4-tert-butylphenyl)-4-methyl-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-thiazole;2-(4-tert-butylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-tert-butylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-tert-butylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-thiazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene
CID 159805612

Frequently Asked Questions

What is the IUPAC name of bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole?
The IUPAC name of bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole (CID 158609640) is bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole.
What is the SMILES notation for bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole?
The canonical SMILES for bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole is Cc1cc(C)sn1.Cc1ccc(-c2cnc(-c3ccc(C)cc3)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(C)cc3)o2)cc1.Cc1ccc(C(=O)c2ccc(C)cc2)cc1.Cc1ccc(C)n1C.Cc1ccc([Si](C)(C)c2ccc(C)cc2)cc1.Cc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(C)cc2)cc1.Cc1cnc(C)o1.Cc1cnc(C)s1.Cc1nnc(C)n1-c1ccccc1.Cc1nnc(C)s1.[C-]#[N+]c1cc(C)c(C#N)cc1C.
What is the InChIKey of bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole?
The InChIKey is HWRBPSBNNRCCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24Si.C17H15NO.C16H14N2O.C16H20Si.C15H14O.C10H11N3.C10H8N2.C7H11N.C5H7NO.2C5H7NS.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;1-12-3-7-14(8-4-12)16-11-18-17(19-16)15-9-5-13(2)6-10-15;1-11-3-7-13(8-4-11)15-17-18-16(19-15)14-9-5-12(2)6-10-14;1-13-5-9-15(10-6-13)17(3,4)16-11-7-14(2)8-12-16;1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14;1-8-11-12-9(2)13(8)10-6-4-3-5-7-10;1-7-5-10(12-3)8(2)4-9(7)6-11;1-6-4-5-7(2)8(6)3;2*1-4-3-6-5(2)7-4;1-4-3-5(2)7-6-4;1-3-5-6-4(2)7-3/h3-20H,1-2H3;3-11H,1-2H3;3-10H,1-2H3;5-12H,1-4H3;3-10H,1-2H3;3-7H,1-2H3;4-5H,1-2H3;4-5H,1-3H3;3*3H,1-2H3;1-2H3.
What are the key properties of bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole?
bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole has a molecular weight of 2191.11 g/mol, XLogP of 31.21, 13 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-methylphenyl)-diphenylsilane;bis(4-methylphenyl)methanone;2,5-bis(4-methylphenyl)-1,3,4-oxadiazole;2,5-bis(4-methylphenyl)-1,3-oxazole;dimethyl-bis(4-methylphenyl)silane;2,5-dimethyl-1,3-oxazole;3,5-dimethyl-4-phenyl-1,2,4-triazole;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;4-isocyano-2,5-dimethylbenzonitrile;1,2,5-trimethylpyrrole is sourced from PubChem (CID 158609640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).