2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine

C41H26BrN3 — CID 129227922

IUPAC2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESBrc1ccc2ccccc2c1-c1c(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)ccc2ccccc12
InChIInChI=1S/C41H26BrN3/c42-36-26-24-28-12-8-10-18-34(28)38(36)37-33-17-9-7-11-27(33)23-25-35(37)29-19-21-32(22-20-29)41-44-39(30-13-3-1-4-14-30)43-40(45-41)31-15-5-2-6-16-31/h1-26H
InChIKeyIHTLUVKZKPLZFY-UHFFFAOYSA-N
MW640.58 g/mol
LogP11.28
Rot. Bonds5

About 2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine

2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 129227922) has the molecular formula C41H26BrN3 and a molecular weight of 640.58 g/mol. Its IUPAC name is 2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID129227922
Molecular FormulaC41H26BrN3
Molecular Weight640.58 g/mol
Exact Mass639.13
IUPAC Name2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESBrc1ccc2ccccc2c1-c1c(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)ccc2ccccc12
InChIInChI=1S/C41H26BrN3/c42-36-26-24-28-12-8-10-18-34(28)38(36)37-33-17-9-7-11-27(33)23-25-35(37)29-19-21-32(22-20-29)41-44-39(30-13-3-1-4-14-30)43-40(45-41)31-15-5-2-6-16-31/h1-26H
InChIKeyIHTLUVKZKPLZFY-UHFFFAOYSA-N
XLogP11.28
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500640.58
LogP ≤ 511.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine (CID 129227922) is 2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine is Brc1ccc2ccccc2c1-c1c(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)ccc2ccccc12.
What is the InChIKey of 2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is IHTLUVKZKPLZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H26BrN3/c42-36-26-24-28-12-8-10-18-34(28)38(36)37-33-17-9-7-11-27(33)23-25-35(37)29-19-21-32(22-20-29)41-44-39(30-13-3-1-4-14-30)43-40(45-41)31-15-5-2-6-16-31/h1-26H.
What are the key properties of 2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine?
2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 640.58 g/mol, XLogP of 11.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(2-bromonaphthalen-1-yl)naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 129227922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).