SpectraBase Spectrum ID |
B6aNmatNSQD |
Name |
11-{Bis[4-(3-methoxyphenyl)phenyl]methylene}-11H-benzo[b]-fluorene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C44H32O2 |
InChI |
InChI=1S/C44H32O2/c1-45-37-13-7-11-33(25-37)29-17-21-31(22-18-29)43(32-23-19-30(20-24-32)34-12-8-14-38(26-34)46-2)44-40-16-6-5-15-39(40)41-27-35-9-3-4-10-36(35)28-42(41)44/h3-28H,1-2H3 |
InChIKey |
QPFYOVKLFSYEOF-UHFFFAOYSA-N |
Molecular Weight |
592.738 g/mol |
SMILES |
C1(c2c(cc3c(c2)cccc3)-c2c1cccc2)=C(c1ccc(-c2cc(OC)ccc2)cc1)c1ccc(-c2cc(OC)ccc2)cc1 |
SPLASH |
splash10-0006-0000090000-96879b9250872e21cc37 |
Source of Spectrum |
U1-2011-2998-4f |
Synonyms |
11-[bis[4-(3-methoxyphenyl)phenyl]methylidene]benzo[b]fluorene |
Wiley ID |
1665350 |