| SpectraBase Spectrum ID |
9MG8c19jc6c |
| Name |
N-(5-Phenyldibenzo[a,d]-5-cycloheptenyl)-N'-triphenylmethylurea |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H32N2O |
| InChI |
InChI=1S/C41H32N2O/c44-39(42-40(33-19-5-1-6-20-33,34-21-7-2-8-22-34)35-23-9-3-10-24-35)43-41(36-25-11-4-12-26-36)37-27-15-13-17-31(37)29-30-32-18-14-16-28-38(32)41/h1-30H,(H2,42,43,44) |
| InChIKey |
VQOSNAMYNVBNBK-UHFFFAOYSA-N |
| Molecular Weight |
568.720 g/mol |
| SMILES |
N(C(NC(c1ccccc1)(c1ccccc1)c1ccccc1)=O)C1(c2c(C=Cc3c1cccc3)cccc2)c1ccccc1 |
| SPLASH |
splash10-014l-0090000000-64283bf8ee5f4f93bd3c |
| Source of Spectrum |
F-51-7898-14 |
| Synonyms |
N-(5-phenyl-5H-dibenzo[a,d]cyclohepten-5-yl)-N'-tritylurea
1-(11-phenyl-11-dibenzo[1,2-a:1',2'-e][7]annulenyl)-3-(triphenylmethyl)urea
1-(11-phenyldibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3-tritylurea
1-(11-phenyldibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3-trityl-urea
1-(11-phenyldibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3-(triphenylmethyl)urea |
| Wiley ID |
792664 |
![N-(5-Phenyldibenzo[a,d]-5-cycloheptenyl)-N'-triphenylmethylurea](/api/spectrum/9MG8c19jc6c/structure.png?h=300&w=458 "N-(5-Phenyldibenzo[a,d]-5-cycloheptenyl)-N'-triphenylmethylurea")
