1,2,3,4-Tetraphenyl-1,3-cyclopentadiene

Catalog Number

ACM15570453-3

CAS

15570-45-3

Structure

Synonyms

1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene

IUPAC Name

(2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene

Molecular Weight

370.50

Molecular Formula

C29H22

Canonical SMILES

C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

JCXLYAWYOTYWKM-UHFFFAOYSA-N

InChI Key

InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2

Boiling Point

181 °C

Melting Point

180-182 °C

Flash Point

280.9ºC

Purity

96%

Density

1.143 g/ml

Solubility

soluble in Toluene

Appearance

Solid

Storage

Store under inert gas

Isomeric SMILES

C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

MDL Number

MFCD00001355

• Catalog Number: ACM15570453-3
• CAS: 15570-45-3
• Synonyms: 1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene
• IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene
• Molecular Weight: 370.50
• Molecular Formula: C29H22
• Canonical SMILES: C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
• InChI: JCXLYAWYOTYWKM-UHFFFAOYSA-N
• InChI Key: InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2
• Boiling Point: 181 °C
• Melting Point: 180-182 °C
• Flash Point: 280.9ºC
• Purity: 96%
• Density: 1.143 g/ml
• Solubility: soluble in Toluene
• Appearance: Solid
• Storage: Store under inert gas
• Isomeric SMILES: C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
• MDL Number: MFCD00001355