SpectraBase Spectrum ID |
4ReN6RBujNR |
Name |
1,3,7,9,2,8-PARAZABOL, 2,2,8,8-TETRAETHYL-4,6,10,12-TETRAPHENYL- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C38H42B2N4 |
InChI |
InChI=1S/C38H42B2N4/c1-5-39(6-2)41-35(31-21-13-9-14-22-31)29-37(33-25-17-11-18-26-33)43(41)40(7-3,8-4)44-38(34-27-19-12-20-28-34)30-36(42(39)44)32-23-15-10-16-24-32/h9-30H,5-8H2,1-4H3 |
InChIKey |
RFNLPQTXXUVHBJ-UHFFFAOYSA-N |
Instrument Name |
311A |
Molecular Weight |
576.3586 |
SMILES |
c1([n+]2[B-]([n]3c(cc([n+]3[B-]([n]2c(c1)-c1ccccc1)(CC)CC)-c1ccccc1)-c1ccccc1)(CC)CC)-c1ccccc1 |
SPLASH |
splash10-053i-3390000000-cbb1c02f3bbf3a825b96 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |