1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene

C195H144Si3 — CID 159096469

About 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene

1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene (PubChem CID 159096469) has the molecular formula C195H144Si3 and a molecular weight of 2571.55 g/mol. Its IUPAC name is 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene.

Molecular Properties

• Compound Name: 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene
• PubChem CID: 159096469
• Molecular Formula: C195H144Si3
• Molecular Weight: 2571.55 g/mol
• Exact Mass: 2569.06
• IUPAC Name: 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene
• SMILES: C[Si](C)(C)c1ccc(-c2cc(-c3ccccc3)c3ccc4c(-c5ccc([Si](C)(C)C)c6ccccc56)cc(-c5ccc([Si](C)(C)C)c6ccccc56)c5ccc2c3c45)c2ccccc12.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)c4ccc5c(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)cc(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)c6ccc3c4c56)c2)cc1.c1ccc(-c2ccccc2-c2cc(-c3ccccc3)c3ccc4c(-c5ccccc5-c5ccccc5)cc(-c5ccccc5-c5ccccc5)c5ccc2c3c45)cc1
• InChI: InChI=1S/C76H50.C61H56Si3.C58H38/c1-8-22-51(23-9-1)58-40-59(52-24-10-2-11-25-52)44-64(43-58)72-49-71(57-34-20-7-21-35-57)67-36-37-69-73(65-45-60(53-26-12-3-13-27-53)41-61(46-65)54-28-14-4-15-29-54)50-74(70-39-38-68(72)75(67)76(69)70)66-47-62(55-30-16-5-17-31-55)42-63(48-66)56-32-18-6-19-33-56;1-62(2,3)57-34-31-43(40-21-13-16-24-46(40)57)54-37-53(39-19-11-10-12-20-39)49-27-28-51-55(44-32-35-58(63(4,5)6)47-25-17-14-22-41(44)47)38-56(52-30-29-50(54)60(49)61(51)52)45-33-36-59(64(7,8)9)48-26-18-15-23-42(45)48;1-5-19-39(20-6-1)43-27-13-16-30-46(43)54-37-53(42-25-11-4-12-26-42)49-33-34-51-55(47-31-17-14-28-44(47)40-21-7-2-8-22-40)38-56(52-36-35-50(54)57(49)58(51)52)48-32-18-15-29-45(48)41-23-9-3-10-24-41/h1-50H;10-38H,1-9H3;1-38H
• InChIKey: KCSRVDKELMXNGE-UHFFFAOYSA-N
• XLogP: 53.85
• TPSA: 0.00 Ų
• Rotatable Bonds: 24
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2571.55
LogP ≤ 5	53.85
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_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene?

The IUPAC name of 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene (CID 159096469) is 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene.

What is the SMILES notation for 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene?

The canonical SMILES for 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene is C[Si](C)(C)c1ccc(-c2cc(-c3ccccc3)c3ccc4c(-c5ccc([Si](C)(C)C)c6ccccc56)cc(-c5ccc([Si](C)(C)C)c6ccccc56)c5ccc2c3c45)c2ccccc12.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)c4ccc5c(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)cc(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)c6ccc3c4c56)c2)cc1.c1ccc(-c2ccccc2-c2cc(-c3ccccc3)c3ccc4c(-c5ccccc5-c5ccccc5)cc(-c5ccccc5-c5ccccc5)c5ccc2c3c45)cc1.

What is the InChIKey of 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene?

The InChIKey is KCSRVDKELMXNGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H50.C61H56Si3.C58H38/c1-8-22-51(23-9-1)58-40-59(52-24-10-2-11-25-52)44-64(43-58)72-49-71(57-34-20-7-21-35-57)67-36-37-69-73(65-45-60(53-26-12-3-13-27-53)41-61(46-65)54-28-14-4-15-29-54)50-74(70-39-38-68(72)75(67)76(69)70)66-47-62(55-30-16-5-17-31-55)42-63(48-66)56-32-18-6-19-33-56;1-62(2,3)57-34-31-43(40-21-13-16-24-46(40)57)54-37-53(39-19-11-10-12-20-39)49-27-28-51-55(44-32-35-58(63(4,5)6)47-25-17-14-22-41(44)47)38-56(52-30-29-50(54)60(49)61(51)52)45-33-36-59(64(7,8)9)48-26-18-15-23-42(45)48;1-5-19-39(20-6-1)43-27-13-16-30-46(43)54-37-53(42-25-11-4-12-26-42)49-33-34-51-55(47-31-17-14-28-44(47)40-21-7-2-8-22-40)38-56(52-36-35-50(54)57(49)58(51)52)48-32-18-15-29-45(48)41-23-9-3-10-24-41/h1-50H;10-38H,1-9H3;1-38H.

What are the key properties of 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene?

1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene has a molecular weight of 2571.55 g/mol, XLogP of 53.85, 24 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 1-phenyl-3,6,8-tris(2-phenylphenyl)pyrene;trimethyl-[4-[3-phenyl-6,8-bis(4-trimethylsilylnaphthalen-1-yl)pyren-1-yl]naphthalen-1-yl]silane;1,3,6-tris(3,5-diphenylphenyl)-8-phenylpyrene is sourced from PubChem (CID 159096469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).