1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane

C170H158Si — CID 159124670

About 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane

1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane (PubChem CID 159124670) has the molecular formula C170H158Si and a molecular weight of 2229.22 g/mol. Its IUPAC name is 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane.

Molecular Properties

• Compound Name: 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane
• PubChem CID: 159124670
• Molecular Formula: C170H158Si
• Molecular Weight: 2229.22 g/mol
• Exact Mass: 2227.21
• IUPAC Name: 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane
• SMILES: Cc1c2ccccc2cc2ccccc12.Cc1cc2c3ccccc3ccc2c2ccccc12.Cc1ccc(-c2ccc(C(C)(C)C)cc2)cc1.Cc1ccc(-c2ccc([Si](C)(C)C)cc2)cc1.Cc1ccc(-c2ccc3c(ccc4ccccc43)c2)cc1.Cc1ccc(-c2ccccc2-c2ccccc2)cc1.Cc1ccc2c(c1)-c1ccccc1C2(C)C.Cc1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1ccc2cc3ccccc3cc2c1.Cc1cccc2c1-c1ccccc1C2(C)C
• InChI: InChI=1S/C21H16.C19H14.C19H16.C17H20.C16H20Si.3C16H16.2C15H12/c1-15-6-8-16(9-7-15)18-12-13-21-19(14-18)11-10-17-4-2-3-5-20(17)21;1-13-12-19-16-8-3-2-6-14(16)10-11-18(19)17-9-5-4-7-15(13)17;1-15-11-13-17(14-12-15)19-10-6-5-9-18(19)16-7-3-2-4-8-16;2*1-13-5-7-14(8-6-13)15-9-11-16(12-10-15)17(2,3)4;1-11-7-6-10-14-15(11)12-8-4-5-9-13(12)16(14,2)3;1-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15,2)3;1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11;1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11/h2-14H,1H3;2-12H,1H3;2-14H,1H3;2*5-12H,1-4H3;3*4-10H,1-3H3;2*2-10H,1H3
• InChIKey: KGDCHCSKSMPJJY-UHFFFAOYSA-N
• XLogP: 47.43
• TPSA: 0.00 Ų
• Rotatable Bonds: 6
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2229.22
LogP ≤ 5	47.43
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

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'}

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane?

The IUPAC name of 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane (CID 159124670) is 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane.

What is the SMILES notation for 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane?

The canonical SMILES for 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane is Cc1c2ccccc2cc2ccccc12.Cc1cc2c3ccccc3ccc2c2ccccc12.Cc1ccc(-c2ccc(C(C)(C)C)cc2)cc1.Cc1ccc(-c2ccc([Si](C)(C)C)cc2)cc1.Cc1ccc(-c2ccc3c(ccc4ccccc43)c2)cc1.Cc1ccc(-c2ccccc2-c2ccccc2)cc1.Cc1ccc2c(c1)-c1ccccc1C2(C)C.Cc1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1ccc2cc3ccccc3cc2c1.Cc1cccc2c1-c1ccccc1C2(C)C.

What is the InChIKey of 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane?

The InChIKey is KGDCHCSKSMPJJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16.C19H14.C19H16.C17H20.C16H20Si.3C16H16.2C15H12/c1-15-6-8-16(9-7-15)18-12-13-21-19(14-18)11-10-17-4-2-3-5-20(17)21;1-13-12-19-16-8-3-2-6-14(16)10-11-18(19)17-9-5-4-7-15(13)17;1-15-11-13-17(14-12-15)19-10-6-5-9-18(19)16-7-3-2-4-8-16;2*1-13-5-7-14(8-6-13)15-9-11-16(12-10-15)17(2,3)4;1-11-7-6-10-14-15(11)12-8-4-5-9-13(12)16(14,2)3;1-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15,2)3;1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11;1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13;1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11/h2-14H,1H3;2-12H,1H3;2-14H,1H3;2*5-12H,1-4H3;3*4-10H,1-3H3;2*2-10H,1H3.

What are the key properties of 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane?

1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane has a molecular weight of 2229.22 g/mol, XLogP of 47.43, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butyl-4-(4-methylphenyl)benzene;2-methylanthracene;9-methylanthracene;6-methylchrysene;2-(4-methylphenyl)phenanthrene;1-methyl-4-(2-phenylphenyl)benzene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;trimethyl-[4-(4-methylphenyl)phenyl]silane is sourced from PubChem (CID 159124670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).