1-(3-bromo-5-phenylphenyl)naphthalene

C22H15Br — CID 67301635

IUPAC1-(3-bromo-5-phenylphenyl)naphthalene
SMILESBrc1cc(-c2ccccc2)cc(-c2cccc3ccccc23)c1
InChIInChI=1S/C22H15Br/c23-20-14-18(16-7-2-1-3-8-16)13-19(15-20)22-12-6-10-17-9-4-5-11-21(17)22/h1-15H
InChIKeyXIFGRAJKHQROCL-UHFFFAOYSA-N
MW359.27 g/mol
LogP6.94
Rot. Bonds2

About 1-(3-bromo-5-phenylphenyl)naphthalene

1-(3-bromo-5-phenylphenyl)naphthalene (PubChem CID 67301635) has the molecular formula C22H15Br and a molecular weight of 359.27 g/mol. Its IUPAC name is 1-(3-bromo-5-phenylphenyl)naphthalene.

Molecular Properties

Compound Name1-(3-bromo-5-phenylphenyl)naphthalene
PubChem CID67301635
Molecular FormulaC22H15Br
Molecular Weight359.27 g/mol
Exact Mass358.04
IUPAC Name1-(3-bromo-5-phenylphenyl)naphthalene
SMILESBrc1cc(-c2ccccc2)cc(-c2cccc3ccccc23)c1
InChIInChI=1S/C22H15Br/c23-20-14-18(16-7-2-1-3-8-16)13-19(15-20)22-12-6-10-17-9-4-5-11-21(17)22/h1-15H
InChIKeyXIFGRAJKHQROCL-UHFFFAOYSA-N
XLogP6.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.27
LogP ≤ 56.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

10-(3-bromo-5-phenylphenyl)naphtho[1,2-b][1]benzofuran
CID 118616537
10-(3-bromo-5-phenylphenyl)naphtho[1,2-b][1]benzothiole
CID 118616658
1-(3-bromo-5-methylphenyl)naphthalene
CID 155180457
1-[3-bromo-5-(3-phenylphenyl)phenyl]pyrene
CID 86253771
1-[4-[3-(4-naphthalen-1-ylphenyl)phenyl]phenyl]naphthalene
CID 10983707
1-[4-[3-(4-naphthalen-2-ylphenyl)-5-(4-phenylphenyl)phenyl]phenyl]naphthalene
CID 168844837
1-(3-naphthalen-1-ylphenyl)-4-[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]naphthalene
CID 123841203
1,4-bis[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]naphthalene
CID 123399401
1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene
CID 18710973
N-[4-(3,5-diphenylphenyl)phenyl]-4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)aniline
CID 130353837
9-[7-(3,5-diphenylphenyl)naphthalen-2-yl]-10-(3-phenylphenyl)anthracene;9-[7-(4-naphthalen-1-ylphenyl)naphthalen-2-yl]-10-(3-phenylphenyl)anthracene
CID 160659436
9-naphthalen-2-yl-10-[3-naphthalen-2-yl-5-(3-naphthalen-2-ylphenyl)phenyl]anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-yl-5-phenylphenyl)anthracene;9-naphthalen-2-yl-10-[3-[3-(3-naphthalen-2-ylphenyl)phenyl]-5-phenylphenyl]anthracene;9-naphthalen-2-yl-10-[3-phenyl-5-(6-phenylnaphthalen-2-yl)phenyl]anthracene
CID 158188509

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-5-phenylphenyl)naphthalene?
The IUPAC name of 1-(3-bromo-5-phenylphenyl)naphthalene (CID 67301635) is 1-(3-bromo-5-phenylphenyl)naphthalene.
What is the SMILES notation for 1-(3-bromo-5-phenylphenyl)naphthalene?
The canonical SMILES for 1-(3-bromo-5-phenylphenyl)naphthalene is Brc1cc(-c2ccccc2)cc(-c2cccc3ccccc23)c1.
What is the InChIKey of 1-(3-bromo-5-phenylphenyl)naphthalene?
The InChIKey is XIFGRAJKHQROCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15Br/c23-20-14-18(16-7-2-1-3-8-16)13-19(15-20)22-12-6-10-17-9-4-5-11-21(17)22/h1-15H.
What are the key properties of 1-(3-bromo-5-phenylphenyl)naphthalene?
1-(3-bromo-5-phenylphenyl)naphthalene has a molecular weight of 359.27 g/mol, XLogP of 6.94, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-5-phenylphenyl)naphthalene is sourced from PubChem (CID 67301635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).