2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine

C105H64N6O4 — CID 134250658

About 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine

2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine (PubChem CID 134250658) has the molecular formula C105H64N6O4 and a molecular weight of 1473.70 g/mol. Its IUPAC name is 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
• PubChem CID: 134250658
• Molecular Formula: C105H64N6O4
• Molecular Weight: 1473.70 g/mol
• Exact Mass: 1472.50
• IUPAC Name: 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
• SMILES: CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5ccc6oc7ccccc7c6c5)cc(-c5ccc6oc7cc(-c8ccc9oc%10ccc(-c%11cc(-c%12ccc%13oc%14ccccc%14c%13c%12)cc(-c%12nc(-c%13ccccc%13)nc(-c%13cccc(-c%14ccccc%14)c%13)n%12)c%11)cc%10c9c8)ccc7c6c5)c4)n3)cc21
• InChI: InChI=1S/C105H64N6O4/c1-105(2)89-30-15-12-27-79(89)80-40-34-72(59-90(80)105)102-107-100(63-23-10-5-11-24-63)109-104(111-102)78-51-73(66-36-43-93-84(55-66)81-28-13-16-31-91(81)112-93)48-75(52-78)68-38-45-95-86(57-68)83-41-33-70(60-98(83)115-95)65-35-42-96-87(54-65)88-58-69(39-46-97(88)114-96)76-49-74(67-37-44-94-85(56-67)82-29-14-17-32-92(82)113-94)50-77(53-76)103-108-99(62-21-8-4-9-22-62)106-101(110-103)71-26-18-25-64(47-71)61-19-6-3-7-20-61/h3-60H,1-2H3
• InChIKey: JBGZUXOBGZEGTQ-UHFFFAOYSA-N
• XLogP: 27.96
• TPSA: 129.90 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 12
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1473.70
LogP ≤ 5	27.96
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine?

The IUPAC name of 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine (CID 134250658) is 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine.

What is the SMILES notation for 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine?

The canonical SMILES for 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine is CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5ccc6oc7ccccc7c6c5)cc(-c5ccc6oc7cc(-c8ccc9oc%10ccc(-c%11cc(-c%12ccc%13oc%14ccccc%14c%13c%12)cc(-c%12nc(-c%13ccccc%13)nc(-c%13cccc(-c%14ccccc%14)c%13)n%12)c%11)cc%10c9c8)ccc7c6c5)c4)n3)cc21.

What is the InChIKey of 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine?

The InChIKey is JBGZUXOBGZEGTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C105H64N6O4/c1-105(2)89-30-15-12-27-79(89)80-40-34-72(59-90(80)105)102-107-100(63-23-10-5-11-24-63)109-104(111-102)78-51-73(66-36-43-93-84(55-66)81-28-13-16-31-91(81)112-93)48-75(52-78)68-38-45-95-86(57-68)83-41-33-70(60-98(83)115-95)65-35-42-96-87(54-65)88-58-69(39-46-97(88)114-96)76-49-74(67-37-44-94-85(56-67)82-29-14-17-32-92(82)113-94)50-77(53-76)103-108-99(62-21-8-4-9-22-62)106-101(110-103)71-26-18-25-64(47-71)61-19-6-3-7-20-61/h3-60H,1-2H3.

What are the key properties of 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine?

2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine has a molecular weight of 1473.70 g/mol, XLogP of 27.96, 12 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-dibenzofuran-2-yl-5-[8-[8-[3-dibenzofuran-2-yl-5-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-3-yl]dibenzofuran-2-yl]phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 134250658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).