[[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene

C24H20 — CID 173171770

IUPAC[[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene
SMILESC1=CC(=C(c2ccccc2)c2ccccc2)C(CC2=CCC=C2)=C1
InChIInChI=1S/C24H20/c1-3-12-20(13-4-1)24(21-14-5-2-6-15-21)23-17-9-16-22(23)18-19-10-7-8-11-19/h1-7,9-17H,8,18H2
InChIKeyLFALXPXKPZZHDM-UHFFFAOYSA-N
MW308.42 g/mol
LogP6.26
Rot. Bonds4

About [[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene

[[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene (PubChem CID 173171770) has the molecular formula C24H20 and a molecular weight of 308.42 g/mol. Its IUPAC name is [[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene.

Molecular Properties

Compound Name[[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene
PubChem CID173171770
Molecular FormulaC24H20
Molecular Weight308.42 g/mol
Exact Mass308.16
IUPAC Name[[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene
SMILESC1=CC(=C(c2ccccc2)c2ccccc2)C(CC2=CCC=C2)=C1
InChIInChI=1S/C24H20/c1-3-12-20(13-4-1)24(21-14-5-2-6-15-21)23-17-9-16-22(23)18-19-10-7-8-11-19/h1-7,9-17H,8,18H2
InChIKeyLFALXPXKPZZHDM-UHFFFAOYSA-N
XLogP6.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.42
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(cyclopenta-1,4-dien-1-ylmethyl)-1H-pyrrole
CID 55286110
1-(cyclopenta-1,4-dien-1-ylmethyl)-2-pentylbenzene
CID 173364149
[(2-ditert-butylphosphorylcyclopenta-2,4-dien-1-ylidene)-phenylmethyl]benzene
CID 15423949
cyclopenta-1,4-dien-1-yl-(cyclopenta-1,4-dien-1-ylmethyl)-diphenylsilane
CID 87448716
6-benzhydrylidenecyclohexa-2,4-dien-1-imine
CID 135032177
N-(cyclopenta-1,4-dien-1-ylmethyl)methanimine
CID 163815905
2-(2,2-dimethylpropyl)cyclopenta-1,3-diene;zirconium
CID 175034285
cyclopenta-1,4-dien-1-ylmethyl N-methylcarbamate
CID 134109882
N-[5-(cyclohepta-1,4,6-trien-1-ylmethyl)pyrazolo[1,5-a]pyridin-7-yl]-1,1-diphenylmethanimine
CID 142877434
cyclohexa-1,5-dien-1-ylmethylbenzene;ethane
CID 143782404
(4E)-4-[(4-hydroxyphenyl)-phenylmethylidene]naphthalen-1-one
CID 10663747
N'-(cyclohexa-1,5-dien-1-ylmethyl)-N-methylidenebenzenecarboximidamide
CID 144816078

Frequently Asked Questions

What is the IUPAC name of [[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene?
The IUPAC name of [[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene (CID 173171770) is [[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene.
What is the SMILES notation for [[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene?
The canonical SMILES for [[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene is C1=CC(=C(c2ccccc2)c2ccccc2)C(CC2=CCC=C2)=C1.
What is the InChIKey of [[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene?
The InChIKey is LFALXPXKPZZHDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20/c1-3-12-20(13-4-1)24(21-14-5-2-6-15-21)23-17-9-16-22(23)18-19-10-7-8-11-19/h1-7,9-17H,8,18H2.
What are the key properties of [[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene?
[[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene has a molecular weight of 308.42 g/mol, XLogP of 6.26, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-2,4-dien-1-ylidene]-phenylmethyl]benzene is sourced from PubChem (CID 173171770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).