4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine

C42H28N2O — CID 153428879

IUPAC4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine
SMILESc1ccc(-c2ccnc(-c3cc(Oc4cc(-c5cc(-c6ccccc6)ccn5)cc5ccccc45)c4ccccc4c3)c2)cc1
InChIInChI=1S/C42H28N2O/c1-3-11-29(12-4-1)31-19-21-43-39(25-31)35-23-33-15-7-9-17-37(33)41(27-35)45-42-28-36(24-34-16-8-10-18-38(34)42)40-26-32(20-22-44-40)30-13-5-2-6-14-30/h1-28H
InChIKeyHJNBPZFKRVETGO-UHFFFAOYSA-N
MW576.70 g/mol
LogP11.24
Rot. Bonds6

About 4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine

4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine (PubChem CID 153428879) has the molecular formula C42H28N2O and a molecular weight of 576.70 g/mol. Its IUPAC name is 4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine.

Molecular Properties

Compound Name4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine
PubChem CID153428879
Molecular FormulaC42H28N2O
Molecular Weight576.70 g/mol
Exact Mass576.22
IUPAC Name4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine
SMILESc1ccc(-c2ccnc(-c3cc(Oc4cc(-c5cc(-c6ccccc6)ccn5)cc5ccccc45)c4ccccc4c3)c2)cc1
InChIInChI=1S/C42H28N2O/c1-3-11-29(12-4-1)31-19-21-43-39(25-31)35-23-33-15-7-9-17-37(33)41(27-35)45-42-28-36(24-34-16-8-10-18-38(34)42)40-26-32(20-22-44-40)30-13-5-2-6-14-30/h1-28H
InChIKeyHJNBPZFKRVETGO-UHFFFAOYSA-N
XLogP11.24
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.70
LogP ≤ 511.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(4-phenylphenyl)-2-pyridinyl]naphthalene-1-carbonitrile
CID 169300994
2-[4-[3-(3-methylimidazole-1,3-diium-1-yl)phenoxy]naphthalen-2-yl]-4-(3-phenoxyphenyl)pyridine
CID 168758277
4-phenyl-2-(3-phenylphenyl)pyridine
CID 58028222
osmium(2+);bis(4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine)
CID 159449942
2-phenyl-4-triphenylen-2-ylpyridine
CID 168743611
2-phenyl-4-[10-(2-phenyl-4-pyridinyl)anthracen-9-yl]pyridine
CID 88908907
2-(9,10-diphenylanthracen-2-yl)-4-phenylpyridine
CID 59722107
2-naphthalen-1-yl-4-[3-[4-(4-phenylnaphthalen-1-yl)naphthalen-1-yl]phenyl]pyridine
CID 163947785
[4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]phenyl]-trimethylgermane
CID 171764449
4-(3-phenylphenyl)-2-[4-[2-[3-[2-[4-[4-(3-phenylphenyl)-2-pyridinyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 153434672
8-(4-phenyl-2-pyridinyl)-6-[8-(4-phenyl-2-pyridinyl)isoquinolin-6-yl]oxyisoquinoline
CID 153428933
4-(9,10-diphenylanthracen-2-yl)-2-phenylpyridine
CID 59722046

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine?
The IUPAC name of 4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine (CID 153428879) is 4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine.
What is the SMILES notation for 4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine?
The canonical SMILES for 4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine is c1ccc(-c2ccnc(-c3cc(Oc4cc(-c5cc(-c6ccccc6)ccn5)cc5ccccc45)c4ccccc4c3)c2)cc1.
What is the InChIKey of 4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine?
The InChIKey is HJNBPZFKRVETGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2O/c1-3-11-29(12-4-1)31-19-21-43-39(25-31)35-23-33-15-7-9-17-37(33)41(27-35)45-42-28-36(24-34-16-8-10-18-38(34)42)40-26-32(20-22-44-40)30-13-5-2-6-14-30/h1-28H.
What are the key properties of 4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine?
4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine has a molecular weight of 576.70 g/mol, XLogP of 11.24, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-[4-[3-(4-phenyl-2-pyridinyl)naphthalen-1-yl]oxynaphthalen-2-yl]pyridine is sourced from PubChem (CID 153428879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).