2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine

C39H24BrN3O — CID 155758053

IUPAC2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine
SMILESBrc1cccc(-c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5ccccc56)n4)cc3)c2)c1
InChIInChI=1S/C39H24BrN3O/c40-32-13-7-12-30(23-32)29-11-6-10-28(22-29)25-16-18-27(19-17-25)38-41-37(26-8-2-1-3-9-26)42-39(43-38)31-20-21-34-33-14-4-5-15-35(33)44-36(34)24-31/h1-24H
InChIKeyGOZZMTDGOQPUMA-UHFFFAOYSA-N
MW630.55 g/mol
LogP10.87
Rot. Bonds5

About 2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine

2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine (PubChem CID 155758053) has the molecular formula C39H24BrN3O and a molecular weight of 630.55 g/mol. Its IUPAC name is 2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine
PubChem CID155758053
Molecular FormulaC39H24BrN3O
Molecular Weight630.55 g/mol
Exact Mass629.11
IUPAC Name2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine
SMILESBrc1cccc(-c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5ccccc56)n4)cc3)c2)c1
InChIInChI=1S/C39H24BrN3O/c40-32-13-7-12-30(23-32)29-11-6-10-28(22-29)25-16-18-27(19-17-25)38-41-37(26-8-2-1-3-9-26)42-39(43-38)31-20-21-34-33-14-4-5-15-35(33)44-36(34)24-31/h1-24H
InChIKeyGOZZMTDGOQPUMA-UHFFFAOYSA-N
XLogP10.87
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500630.55
LogP ≤ 510.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine?
The IUPAC name of 2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine (CID 155758053) is 2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine.
What is the SMILES notation for 2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine?
The canonical SMILES for 2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine is Brc1cccc(-c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5ccccc56)n4)cc3)c2)c1.
What is the InChIKey of 2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine?
The InChIKey is GOZZMTDGOQPUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H24BrN3O/c40-32-13-7-12-30(23-32)29-11-6-10-28(22-29)25-16-18-27(19-17-25)38-41-37(26-8-2-1-3-9-26)42-39(43-38)31-20-21-34-33-14-4-5-15-35(33)44-36(34)24-31/h1-24H.
What are the key properties of 2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine?
2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine has a molecular weight of 630.55 g/mol, XLogP of 10.87, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-(3-bromophenyl)phenyl]phenyl]-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine is sourced from PubChem (CID 155758053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).