1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene

C56H42 — CID 59965271

IUPAC1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene
SMILESC(=Cc1ccc(-c2ccc(C=Cc3ccc(C=C(c4ccccc4)c4ccccc4)cc3)cc2)cc1)c1ccc(C=C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C56H42/c1-5-13-51(14-6-1)55(52-15-7-2-8-16-52)41-47-29-25-43(26-30-47)21-23-45-33-37-49(38-34-45)50-39-35-46(36-40-50)24-22-44-27-31-48(32-28-44)42-56(53-17-9-3-10-18-53)54-19-11-4-12-20-54/h1-42H
InChIKeyHNOWXSAMTLLMHS-UHFFFAOYSA-N
MW714.95 g/mol
LogP14.87
Rot. Bonds11

About 1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene

1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene (PubChem CID 59965271) has the molecular formula C56H42 and a molecular weight of 714.95 g/mol. Its IUPAC name is 1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene.

Molecular Properties

Compound Name1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene
PubChem CID59965271
Molecular FormulaC56H42
Molecular Weight714.95 g/mol
Exact Mass714.33
IUPAC Name1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene
SMILESC(=Cc1ccc(-c2ccc(C=Cc3ccc(C=C(c4ccccc4)c4ccccc4)cc3)cc2)cc1)c1ccc(C=C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C56H42/c1-5-13-51(14-6-1)55(52-15-7-2-8-16-52)41-47-29-25-43(26-30-47)21-23-45-33-37-49(38-34-45)50-39-35-46(36-40-50)24-22-44-27-31-48(32-28-44)42-56(53-17-9-3-10-18-53)54-19-11-4-12-20-54/h1-42H
InChIKeyHNOWXSAMTLLMHS-UHFFFAOYSA-N
XLogP14.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500714.95
LogP ≤ 514.87
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

1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene
CID 20678091
1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
CID 173002469
1-(1,2-diphenylethenyl)-4-phenylbenzene
CID 54005685
1,4-bis[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]benzene;methane;tris(1-phenylprop-1-enylbenzene)
CID 158090471
4-(2,2-diphenylethenyl)-N,N-diphenylaniline;4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylaniline;N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-(2-phenylethenyl)aniline;ethane
CID 158855381
1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-2,3,5,6-tetramethylbenzene
CID 20678110
9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene
CID 3380793
CID 173126547
CID 173126547
1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-2,5-dimethylbenzene
CID 20678111
9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;9-[4-(2,2-diphenylethenyl)phenyl]-10-[10-[4-(2,2-diphenylethenyl)phenyl]anthracen-9-yl]anthracene
CID 158494908
[4-[2-[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]-1-phenylethenyl]phenyl]-methylsilane
CID 123788306
4-[2-[4-[2-[4-[N,4-bis(2,2-diphenylethenyl)anilino]phenyl]ethenyl]phenyl]ethenyl]-N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]aniline
CID 76826398

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene?
The IUPAC name of 1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene (CID 59965271) is 1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene.
What is the SMILES notation for 1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene?
The canonical SMILES for 1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene is C(=Cc1ccc(-c2ccc(C=Cc3ccc(C=C(c4ccccc4)c4ccccc4)cc3)cc2)cc1)c1ccc(C=C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene?
The InChIKey is HNOWXSAMTLLMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H42/c1-5-13-51(14-6-1)55(52-15-7-2-8-16-52)41-47-29-25-43(26-30-47)21-23-45-33-37-49(38-34-45)50-39-35-46(36-40-50)24-22-44-27-31-48(32-28-44)42-56(53-17-9-3-10-18-53)54-19-11-4-12-20-54/h1-42H.
What are the key properties of 1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene?
1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene has a molecular weight of 714.95 g/mol, XLogP of 14.87, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene is sourced from PubChem (CID 59965271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).