SpectraBase Spectrum ID |
J53hpFg3WOC |
Name |
Benzene, 1,1',1'',1''',1'''',1'''''-[bi-2-cyclopropen-1-yl]-1,1',2,2',3,3'-hexaylhexakis- |
CAS Registry Number |
4997-62-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C42H30 |
InChI |
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 |
Molecular Weight |
534.702 g/mol |
SMILES |
c1ccc(cc1)C1=C(c2ccccc2)C1(c1ccccc1)C1(c2ccccc2)C(c2ccccc2)=C1c1ccccc1 |
SPLASH |
splash10-014i-0191140000-ecfd9268a32dba4824f9 |
Source of Spectrum |
W5-37171-28365-28365 |
Synonyms |
Cyclopropene,bis-3,3'-triphenyl-
[2,3-diphenyl-1-(1,2,3-triphenyl-1-cycloprop-2-enyl)-1-cycloprop-2-enyl]benzene
[2,3-diphenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)cycloprop-2-en-1-yl]benzene |
Wiley ID |
1403916 |