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

C40H30 — CID 173002469

IUPAC1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
SMILESC(=C(/c1ccccc1)c1ccc(-c2ccc(/C(=C\c3ccccc3)c3ccccc3)cc2)cc1)\c1ccccc1
InChIInChI=1S/C40H30/c1-5-13-31(14-6-1)29-39(35-17-9-3-10-18-35)37-25-21-33(22-26-37)34-23-27-38(28-24-34)40(36-19-11-4-12-20-36)30-32-15-7-2-8-16-32/h1-30H/b39-29-,40-30-
InChIKeyBLUYAQIQQPFHNR-LDIFZFAOSA-N
MW510.68 g/mol
LogP10.53
Rot. Bonds7

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

1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene (PubChem CID 173002469) has the molecular formula C40H30 and a molecular weight of 510.68 g/mol. Its IUPAC name is 1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene.

Molecular Properties

Compound Name1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
PubChem CID173002469
Molecular FormulaC40H30
Molecular Weight510.68 g/mol
Exact Mass510.23
IUPAC Name1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
SMILESC(=C(/c1ccccc1)c1ccc(-c2ccc(/C(=C\c3ccccc3)c3ccccc3)cc2)cc1)\c1ccccc1
InChIInChI=1S/C40H30/c1-5-13-31(14-6-1)29-39(35-17-9-3-10-18-35)37-25-21-33(22-26-37)34-23-27-38(28-24-34)40(36-19-11-4-12-20-36)30-32-15-7-2-8-16-32/h1-30H/b39-29-,40-30-
InChIKeyBLUYAQIQQPFHNR-LDIFZFAOSA-N
XLogP10.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.68
LogP ≤ 510.53
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-(1,2-diphenylethenyl)-4-phenylbenzene
CID 54005685
CID 173126547
CID 173126547
1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene
CID 59965271
CID 172843956
CID 172843956
1,4-bis[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]benzene;methane;tris(1-phenylprop-1-enylbenzene)
CID 158090471
1-[(E)-1,2-diphenylethenyl]-3-phenylbenzene
CID 121493700
1-chloro-4-(1,2-diphenylethenyl)benzene
CID 58695106
[4-[2-[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]-1-phenylethenyl]phenyl]-methylsilane
CID 123788306
9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene
CID 3380793
tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane
CID 154407148
1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene
CID 20678091
1,2-diphenylethenylbenzene;furan
CID 175372951

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene?
The IUPAC name of 1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene (CID 173002469) is 1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene.
What is the SMILES notation for 1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene?
The canonical SMILES for 1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene is C(=C(/c1ccccc1)c1ccc(-c2ccc(/C(=C\c3ccccc3)c3ccccc3)cc2)cc1)\c1ccccc1.
What is the InChIKey of 1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene?
The InChIKey is BLUYAQIQQPFHNR-LDIFZFAOSA-N. The full InChI is InChI=1S/C40H30/c1-5-13-31(14-6-1)29-39(35-17-9-3-10-18-35)37-25-21-33(22-26-37)34-23-27-38(28-24-34)40(36-19-11-4-12-20-36)30-32-15-7-2-8-16-32/h1-30H/b39-29-,40-30-.
What are the key properties of 1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene?
1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene has a molecular weight of 510.68 g/mol, XLogP of 10.53, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene is sourced from PubChem (CID 173002469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).