4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile

C39H23N3 — CID 146654272

IUPAC4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile
SMILESN#Cc1ccc(-c2cc3ccccc3cc2-c2ccc3ccccc3c2-c2ccc3ccc4cccnc4c3n2)cc1
InChIInChI=1S/C39H23N3/c40-24-25-11-13-27(14-12-25)34-22-30-7-1-2-8-31(30)23-35(34)33-19-17-26-6-3-4-10-32(26)37(33)36-20-18-29-16-15-28-9-5-21-41-38(28)39(29)42-36/h1-23H
InChIKeyRYLWMCYXTDALJG-UHFFFAOYSA-N
MW533.63 g/mol
LogP9.96
Rot. Bonds3

About 4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile

4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile (PubChem CID 146654272) has the molecular formula C39H23N3 and a molecular weight of 533.63 g/mol. Its IUPAC name is 4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile.

Molecular Properties

Compound Name4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile
PubChem CID146654272
Molecular FormulaC39H23N3
Molecular Weight533.63 g/mol
Exact Mass533.19
IUPAC Name4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile
SMILESN#Cc1ccc(-c2cc3ccccc3cc2-c2ccc3ccccc3c2-c2ccc3ccc4cccnc4c3n2)cc1
InChIInChI=1S/C39H23N3/c40-24-25-11-13-27(14-12-25)34-22-30-7-1-2-8-31(30)23-35(34)33-19-17-26-6-3-4-10-32(26)37(33)36-20-18-29-16-15-28-9-5-21-41-38(28)39(29)42-36/h1-23H
InChIKeyRYLWMCYXTDALJG-UHFFFAOYSA-N
XLogP9.96
TPSA49.57 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.63
LogP ≤ 59.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

4-[3-[3-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile
CID 146654295
4-[7-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-1-yl]benzonitrile
CID 146654069
4-[6-[5-[9-[2-[7-(4-cyanophenyl)naphthalen-2-yl]naphthalen-1-yl]-1,10-phenanthrolin-4-yl]-1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile
CID 146654066
4-[6-[4-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile
CID 146654265
4-[3-[1-[8-(methylideneamino)-7-[(Z)-prop-1-enyl]quinolin-2-yl]naphthalen-2-yl]naphthalen-2-yl]benzonitrile
CID 146654283
5-[4-[4-(1,10-phenanthrolin-2-yl)phenyl]naphthalen-1-yl]benzo[b][1,10]phenanthroline-10-carbonitrile
CID 137472831
2-(10-phenanthren-2-ylanthracen-9-yl)-1,10-phenanthroline
CID 89023621
4-[4-[4,6-bis[4-(1,10-phenanthrolin-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzonitrile
CID 137489964
2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]naphthalen-1-yl]-1,10-phenanthroline
CID 145221304
3-(1,10-phenanthrolin-2-yl)-1-[2-(4-phenylphenyl)naphthalen-1-yl]naphthalen-2-ol
CID 137158075
4-[3-benzo[h]quinolin-10-yl-10-(4-cyanophenyl)anthracen-9-yl]benzonitrile
CID 58323720
4-[3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile
CID 146654074

Frequently Asked Questions

What is the IUPAC name of 4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile?
The IUPAC name of 4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile (CID 146654272) is 4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile.
What is the SMILES notation for 4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile?
The canonical SMILES for 4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile is N#Cc1ccc(-c2cc3ccccc3cc2-c2ccc3ccccc3c2-c2ccc3ccc4cccnc4c3n2)cc1.
What is the InChIKey of 4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile?
The InChIKey is RYLWMCYXTDALJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H23N3/c40-24-25-11-13-27(14-12-25)34-22-30-7-1-2-8-31(30)23-35(34)33-19-17-26-6-3-4-10-32(26)37(33)36-20-18-29-16-15-28-9-5-21-41-38(28)39(29)42-36/h1-23H.
What are the key properties of 4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile?
4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile has a molecular weight of 533.63 g/mol, XLogP of 9.96, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[1-(1,10-phenanthrolin-2-yl)naphthalen-2-yl]naphthalen-2-yl]benzonitrile is sourced from PubChem (CID 146654272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).