1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene

C32H30 — CID 144673708

IUPAC1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene
SMILESC=Cc1ccc(C(c2ccccc2)(c2ccccc2)c2ccc(/C=C\CCC)cc2)cc1
InChIInChI=1S/C32H30/c1-3-5-8-13-27-20-24-31(25-21-27)32(28-14-9-6-10-15-28,29-16-11-7-12-17-29)30-22-18-26(4-2)19-23-30/h4,6-25H,2-3,5H2,1H3/b13-8-
InChIKeyPVRPDJJIHAHSQL-JYRVWZFOSA-N
MW414.59 g/mol
LogP8.53
Rot. Bonds8

About 1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene

1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene (PubChem CID 144673708) has the molecular formula C32H30 and a molecular weight of 414.59 g/mol. Its IUPAC name is 1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene.

Molecular Properties

Compound Name1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene
PubChem CID144673708
Molecular FormulaC32H30
Molecular Weight414.59 g/mol
Exact Mass414.23
IUPAC Name1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene
SMILESC=Cc1ccc(C(c2ccccc2)(c2ccccc2)c2ccc(/C=C\CCC)cc2)cc1
InChIInChI=1S/C32H30/c1-3-5-8-13-27-20-24-31(25-21-27)32(28-14-9-6-10-15-28,29-16-11-7-12-17-29)30-22-18-26(4-2)19-23-30/h4,6-25H,2-3,5H2,1H3/b13-8-
InChIKeyPVRPDJJIHAHSQL-JYRVWZFOSA-N
XLogP8.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.59
LogP ≤ 58.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

1-ethenyl-4-(4-pent-1-enylphenyl)benzene
CID 139623401
ethane;[(E)-pent-1-enyl]benzene
CID 143265687
hex-1-enylbenzene;prop-1-ene
CID 157442084
1-tert-butyl-4-ethenylbenzene
CID 15627
4-[(E)-pent-1-enyl]phenol
CID 15576502
1-tert-butyl-4-(3-phenylprop-1-enyl)benzene
CID 71390379
5-cyclopropylpent-1-enylbenzene;styrene
CID 173204753
1-tert-butyl-4-ethenylbenzene;4-ethenylphenol;styrene
CID 174491340
chloromethane;styrene
CID 122701035
[(E)-octadec-1-enyl]benzene
CID 22722345
1-[(Z)-pent-1-enyl]-3-phenylbenzene
CID 177453433
lithium;benzene;butane;styrene
CID 174564068

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene?
The IUPAC name of 1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene (CID 144673708) is 1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene.
What is the SMILES notation for 1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene?
The canonical SMILES for 1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene is C=Cc1ccc(C(c2ccccc2)(c2ccccc2)c2ccc(/C=C\CCC)cc2)cc1.
What is the InChIKey of 1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene?
The InChIKey is PVRPDJJIHAHSQL-JYRVWZFOSA-N. The full InChI is InChI=1S/C32H30/c1-3-5-8-13-27-20-24-31(25-21-27)32(28-14-9-6-10-15-28,29-16-11-7-12-17-29)30-22-18-26(4-2)19-23-30/h4,6-25H,2-3,5H2,1H3/b13-8-.
What are the key properties of 1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene?
1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene has a molecular weight of 414.59 g/mol, XLogP of 8.53, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene is sourced from PubChem (CID 144673708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).