2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene

C46H32 — CID 72565666

IUPAC2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene
SMILESC(=Cc1ccc2cc(-c3ccc(-c4ccccc4)cc3)ccc2c1)c1ccc2cc(-c3ccc(-c4ccccc4)cc3)ccc2c1
InChIInChI=1S/C46H32/c1-3-7-35(8-4-1)37-17-21-39(22-18-37)43-27-25-41-29-33(13-15-45(41)31-43)11-12-34-14-16-46-32-44(28-26-42(46)30-34)40-23-19-38(20-24-40)36-9-5-2-6-10-36/h1-32H
InChIKeyHEOSRGJNACGJAP-UHFFFAOYSA-N
MW584.76 g/mol
LogP12.83
Rot. Bonds6

About 2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene

2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene (PubChem CID 72565666) has the molecular formula C46H32 and a molecular weight of 584.76 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene.

Molecular Properties

Compound Name2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene
PubChem CID72565666
Molecular FormulaC46H32
Molecular Weight584.76 g/mol
Exact Mass584.25
IUPAC Name2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene
SMILESC(=Cc1ccc2cc(-c3ccc(-c4ccccc4)cc3)ccc2c1)c1ccc2cc(-c3ccc(-c4ccccc4)cc3)ccc2c1
InChIInChI=1S/C46H32/c1-3-7-35(8-4-1)37-17-21-39(22-18-37)43-27-25-41-29-33(13-15-45(41)31-43)11-12-34-14-16-46-32-44(28-26-42(46)30-34)40-23-19-38(20-24-40)36-9-5-2-6-10-36/h1-32H
InChIKeyHEOSRGJNACGJAP-UHFFFAOYSA-N
XLogP12.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500584.76
LogP ≤ 512.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-6-[(E)-2-[6-(3,5-diphenylphenyl)naphthalen-2-yl]ethenyl]naphthalene
CID 59801175
2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene
CID 59801158
6-(4-phenylphenyl)naphthalene-2-carbaldehyde
CID 59801235
2-bromo-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene
CID 72565715
9-[4-[6-[(E)-2-[6-(4-anthracen-9-ylphenyl)naphthalen-2-yl]ethenyl]naphthalen-2-yl]phenyl]anthracene
CID 59801167
2-methyl-4-[2-(6-phenylnaphthalen-2-yl)ethenyl]benzoic acid
CID 67379456
N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine
CID 72565650
2,7-diphenylanthracene
CID 154020316
9-(3,5-diphenylphenyl)-10-[4-[2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracene
CID 123864327
9-(3,5-diphenylphenyl)-10-[4-[(E)-2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracene
CID 140834635
2-[(E)-2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]ethenyl]naphthalene
CID 20801533
2-[(Z)-2-anthracen-2-ylethenyl]anthracene
CID 101144533

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene?
The IUPAC name of 2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene (CID 72565666) is 2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene.
What is the SMILES notation for 2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene?
The canonical SMILES for 2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene is C(=Cc1ccc2cc(-c3ccc(-c4ccccc4)cc3)ccc2c1)c1ccc2cc(-c3ccc(-c4ccccc4)cc3)ccc2c1.
What is the InChIKey of 2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene?
The InChIKey is HEOSRGJNACGJAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H32/c1-3-7-35(8-4-1)37-17-21-39(22-18-37)43-27-25-41-29-33(13-15-45(41)31-43)11-12-34-14-16-46-32-44(28-26-42(46)30-34)40-23-19-38(20-24-40)36-9-5-2-6-10-36/h1-32H.
What are the key properties of 2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene?
2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene has a molecular weight of 584.76 g/mol, XLogP of 12.83, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene is sourced from PubChem (CID 72565666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).