1,1',2,2',3,3'-Hexaphenyl-1,1'-Bi(2-Cyclopropene)
[CAS# 4997-62-0]

Identification

• Name: 1,1',2,2',3,3'-Hexaphenyl-1,1'-Bi(2-Cyclopropene)
• Synonyms: Benzene, 1,1',1'',1''',1'''',1'''''-[Bi-2-Cyclopropen-1-Yl]-1,1',2,2',3,3'-Hexaylhexakis-; Cyclopropene,Bis-3,3'-Triphenyl-; Benzene, 1,1',1'',1''',1'''',1'''''-(Bi-2-Cyclopropen-1-Yl)-1,1',2,2',3,3'-Hexaylhexakis-
• Molecular Formula: C₄₂H₃₀
• Molecular Weight: 534.70
• CAS Registry Number: 4997-62-0
• SMILES: C8=C(C1=C(C1(C2(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C=CC=C8
• InChI: 1S/C42H30/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)41(37,35-27-15-5-16-28-35)42(36-29-17-6-18-30-36)39(33-23-11-3-12-24-33)40(42)34-25-13-4-14-26-34/h1-30H
• InChIKey: DQELQSOUCKXCIO-UHFFFAOYSA-N

Properties

• Density: 1.213g/cm³ (Cal.)
• Boiling point: 579.563°C at 760 mmHg (Cal.)
• Flash point: 310.379°C (Cal.)