SpectraBase Spectrum ID |
CgaanIIpa0Z |
Name |
2,4-Di(4-phenyl-1,2,3,4-tetrahydro-1-naphthyl)-1,5-benzenedicarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H32N2 |
InChI |
InChI=1S/C40H32N2/c41-25-29-23-30(26-42)40(38-22-20-32(28-13-5-2-6-14-28)34-16-8-10-18-36(34)38)24-39(29)37-21-19-31(27-11-3-1-4-12-27)33-15-7-9-17-35(33)37/h1-18,23-24,31-32,37-38H,19-22H2 |
InChIKey |
VGXIFHAAWWYFPG-UHFFFAOYSA-N |
Molecular Weight |
540.710 g/mol |
SMILES |
c1(c(cc(c(c1)C#N)C1CCC(c2ccccc12)c1ccccc1)C1CCC(c2ccccc12)c1ccccc1)C#N |
SPLASH |
splash10-0006-2300090000-61013b4529cbf8fb9382 |
Source of Spectrum |
F-62-5670-10 |
Synonyms |
4,6-bis(4-phenyl-1,2,3,4-tetrahydro-1-naphthalenyl)isophthalonitrile |
Wiley ID |
1633502 |