[(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene

C24H24 — CID 102353604

IUPAC[(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene
SMILESC(=C1\CCC\C1=C1\CCC\C1=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C24H24/c1-3-9-19(10-4-1)17-21-13-7-15-23(21)24-16-8-14-22(24)18-20-11-5-2-6-12-20/h1-6,9-12,17-18H,7-8,13-16H2/b21-17+,22-18+,24-23+
InChIKeyQRMULNNRGKBLBQ-GEVYASSJSA-N
MW312.46 g/mol
LogP6.82
Rot. Bonds2

About [(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene

[(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene (PubChem CID 102353604) has the molecular formula C24H24 and a molecular weight of 312.46 g/mol. Its IUPAC name is [(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene.

Molecular Properties

Compound Name[(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene
PubChem CID102353604
Molecular FormulaC24H24
Molecular Weight312.46 g/mol
Exact Mass312.19
IUPAC Name[(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene
SMILESC(=C1\CCC\C1=C1\CCC\C1=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C24H24/c1-3-9-19(10-4-1)17-21-13-7-15-23(21)24-16-8-14-22(24)18-20-11-5-2-6-12-20/h1-6,9-12,17-18H,7-8,13-16H2/b21-17+,22-18+,24-23+
InChIKeyQRMULNNRGKBLBQ-GEVYASSJSA-N
XLogP6.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.46
LogP ≤ 56.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(6E)-2,6-dibenzylidenecyclohexan-1-one
CID 1240877
2-benzylidene-6-imidazolidin-2-ylidenecyclohexan-1-one
CID 75950629
(2E,8E)-2,8-dibenzylidenecyclooctan-1-one
CID 6439695
[(E)-(2-benzhydrylidenecyclopentylidene)methyl]benzene
CID 162399888
[(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane
CID 10539037
[3-benzylidene-2-(4-bromobutoxy)cyclohexen-1-yl]benzene
CID 54203858
2-benzylidenecyclobutan-1-one
CID 73042587
(2E,6E)-2-benzylidene-6-[[4-(dimethylamino)phenyl]methylidene]cyclohexan-1-one
CID 2313555
cyclohexylidenemethylbenzene
CID 4158813
6-benzylidene-2,2-dimethylcyclohexan-1-one
CID 598624
(8E)-8-benzylidene-4-phenyl-6,7-dihydro-5H-quinazolin-2-amine
CID 13170787
methyl (2E)-2-[(2Z)-2-benzylidenecyclohexylidene]acetate
CID 101066852

Frequently Asked Questions

What is the IUPAC name of [(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene?
The IUPAC name of [(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene (CID 102353604) is [(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene.
What is the SMILES notation for [(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene?
The canonical SMILES for [(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene is C(=C1\CCC\C1=C1\CCC\C1=C/c1ccccc1)\c1ccccc1.
What is the InChIKey of [(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene?
The InChIKey is QRMULNNRGKBLBQ-GEVYASSJSA-N. The full InChI is InChI=1S/C24H24/c1-3-9-19(10-4-1)17-21-13-7-15-23(21)24-16-8-14-22(24)18-20-11-5-2-6-12-20/h1-6,9-12,17-18H,7-8,13-16H2/b21-17+,22-18+,24-23+.
What are the key properties of [(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene?
[(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene has a molecular weight of 312.46 g/mol, XLogP of 6.82, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene is sourced from PubChem (CID 102353604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).