2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine

C43H25N3OS — CID 171430998

About 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine

2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine (PubChem CID 171430998) has the molecular formula C43H25N3OS and a molecular weight of 640.81 g/mol. Its IUPAC name is 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine
• PubChem CID: 171430998
• Molecular Formula: C43H25N3OS
• Molecular Weight: 640.81 g/mol
• Exact Mass: 640.23
• IUPAC Name: 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine
• SMILES: [2H]c1c(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccccc4)c4c3oc3ccccc34)n2)c([2H])c2c(sc3c4c([2H])c([2H])c([2H])c([2H])c4c([2H])c([2H])c32)c1[2H]
• InChI: InChI=1S/C43H25N3OS/c1-3-11-26(12-4-1)30-22-23-34(39-38(30)33-17-9-10-18-36(33)47-39)43-45-41(28-14-5-2-6-15-28)44-42(46-43)29-20-24-37-35(25-29)32-21-19-27-13-7-8-16-31(27)40(32)48-37/h1-25H/i7D,8D,13D,16D,19D,20D,21D,24D,25D
• InChIKey: VPTZWDABWSEGQH-AAKICYOESA-N
• XLogP: 11.96
• TPSA: 51.81 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	640.81
LogP ≤ 5	11.96
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine?

The IUPAC name of 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine (CID 171430998) is 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine.

What is the SMILES notation for 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine?

The canonical SMILES for 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine is [2H]c1c(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccccc4)c4c3oc3ccccc34)n2)c([2H])c2c(sc3c4c([2H])c([2H])c([2H])c([2H])c4c([2H])c([2H])c32)c1[2H].

What is the InChIKey of 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine?

The InChIKey is VPTZWDABWSEGQH-AAKICYOESA-N. The full InChI is InChI=1S/C43H25N3OS/c1-3-11-26(12-4-1)30-22-23-34(39-38(30)33-17-9-10-18-36(33)47-39)43-45-41(28-14-5-2-6-15-28)44-42(46-43)29-20-24-37-35(25-29)32-21-19-27-13-7-8-16-31(27)40(32)48-37/h1-25H/i7D,8D,13D,16D,19D,20D,21D,24D,25D.

What are the key properties of 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine?

2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine has a molecular weight of 640.81 g/mol, XLogP of 11.96, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1,2,3,4,5,6,7,9,10-nonadeuterionaphtho[1,2-b][1]benzothiol-8-yl)-4-phenyl-6-(1-phenyldibenzofuran-4-yl)-1,3,5-triazine is sourced from PubChem (CID 171430998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).