Rubrene

Catalog Number

ACM517511-5

CAS

517-51-1

Structure

Synonyms

5,6,11,12-Tetraphenylnaphthacene

IUPAC Name

5,6,11,12-tetraphenyltetracene

Molecular Weight

532.67

Molecular Formula

C42H28

Description

TGA/DSC Lot specific traces available upon request

Canonical SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H

InChI Key

YYMBJDOZVAITBP-UHFFFAOYSA-N

Boiling Point

330 - 335 °C(lit.)

Melting Point

330-335 °C (lit.)

Purity

95%+

Application

Organic electronic material useful as OLED dopant (red, λem = 550nm) and as p-type organic semiconductor. Carrier mobilities of 8-20 cm² / Vs can be achieved in OFETs based on single crystals of sublimed rubrene.

Storage

room temp

MDL Number

MFCD00003703

Packaging

1, 5 g in glass bottle

• Catalog Number: ACM517511-5
• CAS: 517-51-1
• Synonyms: 5,6,11,12-Tetraphenylnaphthacene
• IUPAC Name: 5,6,11,12-tetraphenyltetracene
• Molecular Weight: 532.67
• Molecular Formula: C42H28
• Description: TGA/DSC Lot specific traces available upon request
• Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
• InChI: InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H
• InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N
• Boiling Point: 330 - 335 °C(lit.)
• Melting Point: 330-335 °C (lit.)
• Purity: 95%+
• Application: Organic electronic material useful as OLED dopant (red, λem = 550nm) and as p-type organic semiconductor. Carrier mobilities of 8-20 cm² / Vs can be achieved in OFETs based on single crystals of sublimed rubrene.
• Storage: room temp
• MDL Number: MFCD00003703
• Packaging: 1, 5 g in glass bottle