1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene

C26H17Cl — CID 164745827

IUPAC1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene
SMILESClc1ccc2cc(-c3ccc(-c4ccccc4)c4ccccc34)ccc2c1
InChIInChI=1S/C26H17Cl/c27-22-13-12-19-16-21(11-10-20(19)17-22)24-15-14-23(18-6-2-1-3-7-18)25-8-4-5-9-26(24)25/h1-17H
InChIKeyJJHPBZXFWYNYQK-UHFFFAOYSA-N
MW364.88 g/mol
LogP7.98
Rot. Bonds2

About 1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene

1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene (PubChem CID 164745827) has the molecular formula C26H17Cl and a molecular weight of 364.88 g/mol. Its IUPAC name is 1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene.

Molecular Properties

Compound Name1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene
PubChem CID164745827
Molecular FormulaC26H17Cl
Molecular Weight364.88 g/mol
Exact Mass364.10
IUPAC Name1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene
SMILESClc1ccc2cc(-c3ccc(-c4ccccc4)c4ccccc34)ccc2c1
InChIInChI=1S/C26H17Cl/c27-22-13-12-19-16-21(11-10-20(19)17-22)24-15-14-23(18-6-2-1-3-7-18)25-8-4-5-9-26(24)25/h1-17H
InChIKeyJJHPBZXFWYNYQK-UHFFFAOYSA-N
XLogP7.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.88
LogP ≤ 57.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,6-dinaphthalen-2-yl-4-phenylnaphthalene
CID 159069620
2-(6-chloronaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine
CID 129263325
2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene
CID 178067173
4-(4-naphthalen-2-ylnaphthalen-1-yl)-2-phenyl-6-(5-phenylnaphthalen-1-yl)pyrimidine
CID 170188925
3-chloro-7-naphthalen-1-yl-1-phenylnaphthalene
CID 169040011
9-phenyl-10-[4-(6-phenylnaphthalen-2-yl)naphthalen-1-yl]anthracene
CID 142699645
2-(6-naphthalen-1-ylnaphthalen-2-yl)-4-(4-phenylnaphthalen-1-yl)-6-(5-phenylnaphthalen-1-yl)pyrimidine
CID 177076674
9-naphthalen-2-yl-10-phenyl-2-(4-phenylnaphthalen-1-yl)anthracene
CID 162702349
1,6-bis(4-phenylnaphthalen-1-yl)-3,8-bis(2-phenylphenyl)pyrene;1,6-bis(4-phenylnaphthalen-1-yl)-3,8-bis(4-phenylphenyl)pyrene;1,6-dinaphthalen-2-yl-3,8-bis(4-phenylnaphthalen-1-yl)pyrene
CID 159827500
2-[3-(6-chloronaphthalen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 154696620
1-(4-chloro-2-phenylphenyl)naphthalene
CID 163255490
9-phenyl-10-[4-[6-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]naphthalen-2-yl]phenyl]anthracene;9-phenyl-10-[4-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]phenyl]anthracene;9-phenyl-10-[4-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]phenyl]anthracene;9-phenyl-10-[4-[4-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]phenyl]phenyl]anthracene;9-phenyl-10-[4-[4-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-1-yl]phenyl]anthracene;9-phenyl-10-[4-[6-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]phenyl]anthracene
CID 159018384

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene?
The IUPAC name of 1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene (CID 164745827) is 1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene.
What is the SMILES notation for 1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene?
The canonical SMILES for 1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene is Clc1ccc2cc(-c3ccc(-c4ccccc4)c4ccccc34)ccc2c1.
What is the InChIKey of 1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene?
The InChIKey is JJHPBZXFWYNYQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17Cl/c27-22-13-12-19-16-21(11-10-20(19)17-22)24-15-14-23(18-6-2-1-3-7-18)25-8-4-5-9-26(24)25/h1-17H.
What are the key properties of 1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene?
1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene has a molecular weight of 364.88 g/mol, XLogP of 7.98, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene is sourced from PubChem (CID 164745827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).