9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene

C32H22 — CID 86076120

IUPAC9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene
SMILESC=Cc1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)cc1
InChIInChI=1S/C32H22/c1-2-22-15-17-24(18-16-22)31-27-11-5-7-13-29(27)32(30-14-8-6-12-28(30)31)26-20-19-23-9-3-4-10-25(23)21-26/h2-21H,1H2
InChIKeyNHVQKXSAKNINSQ-UHFFFAOYSA-N
MW406.53 g/mol
LogP9.12
Rot. Bonds3

About 9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene

9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene (PubChem CID 86076120) has the molecular formula C32H22 and a molecular weight of 406.53 g/mol. Its IUPAC name is 9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene.

Molecular Properties

Compound Name9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene
PubChem CID86076120
Molecular FormulaC32H22
Molecular Weight406.53 g/mol
Exact Mass406.17
IUPAC Name9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene
SMILESC=Cc1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)cc1
InChIInChI=1S/C32H22/c1-2-22-15-17-24(18-16-22)31-27-11-5-7-13-29(27)32(30-14-8-6-12-28(30)31)26-20-19-23-9-3-4-10-25(23)21-26/h2-21H,1H2
InChIKeyNHVQKXSAKNINSQ-UHFFFAOYSA-N
XLogP9.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.53
LogP ≤ 59.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-naphthalen-2-yl-10-[4-[2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracene
CID 123412667
9-naphthalen-2-yl-10-(4-naphthalen-2-ylphenyl)anthracene
CID 21022512
9-naphthalen-2-yl-10-[4-(10-phenylanthracen-9-yl)phenyl]anthracene
CID 58876197
9-naphthalen-2-yl-10-[7-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]anthracene
CID 153438358
9-(4-naphthalen-2-ylphenyl)-10-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]anthracene
CID 123965396
9-naphthalen-2-yl-10-(10-phenylanthracen-9-yl)anthracene
CID 59557532
9-(4-ethenylphenyl)-10-(3-phenylphenyl)anthracene
CID 23574112
9-naphthalen-2-yl-10-[4-[4-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]naphthalen-1-yl]phenyl]anthracene
CID 59523734
ethane;9-naphthalen-2-yl-10-phenylanthracene
CID 91207825
9-naphthalen-2-yl-10-[3-[(E)-2-naphthalen-2-ylethenyl]phenyl]anthracene
CID 58954157
9-naphthalen-2-yl-10-[7-[7-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]naphthalen-2-yl]anthracene
CID 172546716
9,10-dinaphthalen-2-ylanthracene;9-naphthalen-2-yl-10-(6-phenylnaphthalen-2-yl)anthracene
CID 143848431

Frequently Asked Questions

What is the IUPAC name of 9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene?
The IUPAC name of 9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene (CID 86076120) is 9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene.
What is the SMILES notation for 9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene?
The canonical SMILES for 9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene is C=Cc1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)cc1.
What is the InChIKey of 9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene?
The InChIKey is NHVQKXSAKNINSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22/c1-2-22-15-17-24(18-16-22)31-27-11-5-7-13-29(27)32(30-14-8-6-12-28(30)31)26-20-19-23-9-3-4-10-25(23)21-26/h2-21H,1H2.
What are the key properties of 9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene?
9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene has a molecular weight of 406.53 g/mol, XLogP of 9.12, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-ethenylphenyl)-10-naphthalen-2-ylanthracene is sourced from PubChem (CID 86076120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).