SpectraBase Spectrum ID |
LmYkJuHDG8A |
Name |
2,2-diphenyl-1-[(E)-2-phenylethenyl]-1,8-dihydroazeto[2,1-b]quinazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H24N2 |
InChI |
InChI=1S/C30H24N2/c1-4-12-23(13-5-1)20-21-28-30(25-15-6-2-7-16-25,26-17-8-3-9-18-26)29-31-27-19-11-10-14-24(27)22-32(28)29/h1-21,28H,22H2/b21-20+ |
InChIKey |
CSHBKDXNLSPQPQ-QZQOTICOSA-N |
Molecular Weight |
412.536 g/mol |
SMILES |
C1=2N(Cc3c(N2)cccc3)C(C1(c1ccccc1)c1ccccc1)\C=C\c1ccccc1 |
SPLASH |
splash10-014i-0900000000-e7a4470e29378816fd14 |
Source of Spectrum |
F-53-13461-5 |
Synonyms |
2,2-diphenyl-1-[(E)-styryl]-1,8-dihydroazeto[2,1-b]quinazoline |
Wiley ID |
803934 |