2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine

C43H29N3O — CID 170422642

IUPAC2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine
SMILESC1=CC(c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3ccc(-c4ccccc4)c4oc5ccccc5c34)n2)Cc2ccccc21
InChIInChI=1S/C43H29N3O/c1-3-11-28(12-4-1)30-19-22-32(23-20-30)41-44-42(34-24-21-29-13-7-8-16-33(29)27-34)46-43(45-41)37-26-25-35(31-14-5-2-6-15-31)40-39(37)36-17-9-10-18-38(36)47-40/h1-26,34H,27H2
InChIKeyGXTPRQDBARXSEE-UHFFFAOYSA-N
MW603.73 g/mol
LogP10.79
Rot. Bonds5

About 2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine

2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 170422642) has the molecular formula C43H29N3O and a molecular weight of 603.73 g/mol. Its IUPAC name is 2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine
PubChem CID170422642
Molecular FormulaC43H29N3O
Molecular Weight603.73 g/mol
Exact Mass603.23
IUPAC Name2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine
SMILESC1=CC(c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3ccc(-c4ccccc4)c4oc5ccccc5c34)n2)Cc2ccccc21
InChIInChI=1S/C43H29N3O/c1-3-11-28(12-4-1)30-19-22-32(23-20-30)41-44-42(34-24-21-29-13-7-8-16-33(29)27-34)46-43(45-41)37-26-25-35(31-14-5-2-6-15-31)40-39(37)36-17-9-10-18-38(36)47-40/h1-26,34H,27H2
InChIKeyGXTPRQDBARXSEE-UHFFFAOYSA-N
XLogP10.79
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500603.73
LogP ≤ 510.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine (CID 170422642) is 2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine is C1=CC(c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3ccc(-c4ccccc4)c4oc5ccccc5c34)n2)Cc2ccccc21.
What is the InChIKey of 2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine?
The InChIKey is GXTPRQDBARXSEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H29N3O/c1-3-11-28(12-4-1)30-19-22-32(23-20-30)41-44-42(34-24-21-29-13-7-8-16-33(29)27-34)46-43(45-41)37-26-25-35(31-14-5-2-6-15-31)40-39(37)36-17-9-10-18-38(36)47-40/h1-26,34H,27H2.
What are the key properties of 2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine?
2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine has a molecular weight of 603.73 g/mol, XLogP of 10.79, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dihydronaphthalen-2-yl)-4-(4-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 170422642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).