1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene

C66H60 — CID 148701620

IUPAC1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene
SMILESC(=C\c1ccc(/C=C\c2ccc(/C=C(/c3ccccc3)c3ccc(C4CCCCC4)cc3)cc2)c2ccccc12)\c1ccc(/C=C(/c2ccccc2)c2ccc(C3CCCCC3)cc2)cc1
InChIInChI=1S/C66H60/c1-5-15-53(16-6-1)55-37-41-61(42-38-55)65(57-19-9-3-10-20-57)47-51-29-25-49(26-30-51)33-35-59-45-46-60(64-24-14-13-23-63(59)64)36-34-50-27-31-52(32-28-50)48-66(58-21-11-4-12-22-58)62-43-39-56(40-44-62)54-17-7-2-8-18-54/h3-4,9-14,19-48,53-54H,1-2,5-8,15-18H2/b35-33-,36-34-,65-47-,66-48-
InChIKeyNVLVWNLRECFLTO-QIZNDSNDSA-N
MW853.21 g/mol
LogP18.45
Rot. Bonds12

About 1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene

1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene (PubChem CID 148701620) has the molecular formula C66H60 and a molecular weight of 853.21 g/mol. Its IUPAC name is 1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene.

Molecular Properties

Compound Name1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene
PubChem CID148701620
Molecular FormulaC66H60
Molecular Weight853.21 g/mol
Exact Mass852.47
IUPAC Name1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene
SMILESC(=C\c1ccc(/C=C\c2ccc(/C=C(/c3ccccc3)c3ccc(C4CCCCC4)cc3)cc2)c2ccccc12)\c1ccc(/C=C(/c2ccccc2)c2ccc(C3CCCCC3)cc2)cc1
InChIInChI=1S/C66H60/c1-5-15-53(16-6-1)55-37-41-61(42-38-55)65(57-19-9-3-10-20-57)47-51-29-25-49(26-30-51)33-35-59-45-46-60(64-24-14-13-23-63(59)64)36-34-50-27-31-52(32-28-50)48-66(58-21-11-4-12-22-58)62-43-39-56(40-44-62)54-17-7-2-8-18-54/h3-4,9-14,19-48,53-54H,1-2,5-8,15-18H2/b35-33-,36-34-,65-47-,66-48-
InChIKeyNVLVWNLRECFLTO-QIZNDSNDSA-N
XLogP18.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500853.21
LogP ≤ 518.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene 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

N-[4-[2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 54386971
1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene
CID 20678091
1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene
CID 59965271
4-[(E)-2-(4-cyclohexylphenyl)ethenyl]-N,N-bis[4-[(E)-2-(4-cyclohexylphenyl)ethenyl]phenyl]aniline
CID 59838926
1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene
CID 173393354
1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-2,5-dimethylbenzene
CID 20678111
cyclohexylbenzene;hydrogen peroxide;hydrate
CID 174910153
N-[2-chloro-4-(2,2-diphenylethenyl)phenyl]-N-(4-cyclohexylphenyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 15476324
1-cyclohexyl-3-[(E)-2-phenylethenyl]benzene
CID 168854089
1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-2,3,5,6-tetramethylbenzene
CID 20678110
3-[(E)-1-[4-(1-methylpiperidin-4-yl)phenyl]-2-phenylethenyl]phenol
CID 145429984
9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene
CID 3380793

Frequently Asked Questions

What is the IUPAC name of 1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene?
The IUPAC name of 1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene (CID 148701620) is 1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene.
What is the SMILES notation for 1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene?
The canonical SMILES for 1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene is C(=C\c1ccc(/C=C\c2ccc(/C=C(/c3ccccc3)c3ccc(C4CCCCC4)cc3)cc2)c2ccccc12)\c1ccc(/C=C(/c2ccccc2)c2ccc(C3CCCCC3)cc2)cc1.
What is the InChIKey of 1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene?
The InChIKey is NVLVWNLRECFLTO-QIZNDSNDSA-N. The full InChI is InChI=1S/C66H60/c1-5-15-53(16-6-1)55-37-41-61(42-38-55)65(57-19-9-3-10-20-57)47-51-29-25-49(26-30-51)33-35-59-45-46-60(64-24-14-13-23-63(59)64)36-34-50-27-31-52(32-28-50)48-66(58-21-11-4-12-22-58)62-43-39-56(40-44-62)54-17-7-2-8-18-54/h3-4,9-14,19-48,53-54H,1-2,5-8,15-18H2/b35-33-,36-34-,65-47-,66-48-.
What are the key properties of 1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene?
1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene has a molecular weight of 853.21 g/mol, XLogP of 18.45, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis[(Z)-2-[4-[(Z)-2-(4-cyclohexylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene is sourced from PubChem (CID 148701620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).