chempirical

1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene

C35H26CAS 2519-10-0446.59 g/mol

Open in Covalent MOL file
Alkene

Properties

Molecular formula
C35H26
Molar mass
446.59 g/mol
Exact mass
446.2035 Da
logP
9.01Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
2519-10-0
SMILES
C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChIKey
YGLVWOUNCXBPJF-UHFFFAOYSA-N
InChI
InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Phenylmalonic acid2613-89-040 % similar 3-Phenyl-2,4-pentanedione5910-25-840 % similar Phenindione83-12-540 % similar 1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-339 % similar Tetraphenylcyclopentadienone479-33-439 % similar 2,3-Diphenylbuta-1,3-diene2548-47-238 % similar 1,1-Diphenylethylene530-48-338 % similar Desyl chloride447-31-438 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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