| SpectraBase Spectrum ID |
C2e6X9jGTOP |
| Name |
(11bR)-N,N-Dimethyl-3,5-di-p-tolyl-3,5-dihydro-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepine-4-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H32N3P |
| InChI |
InChI=1S/C36H32N3P/c1-25-13-19-29(20-14-25)38-33-23-17-27-9-5-7-11-31(27)35(33)36-32-12-8-6-10-28(32)18-24-34(36)39(40(38)37(3)4)30-21-15-26(2)16-22-30/h5-24H,1-4H3 |
| InChIKey |
ZTYSGJIBVPEARQ-UHFFFAOYSA-N |
| Molecular Weight |
537.647 g/mol |
| SMILES |
c12N(P(N(c3c(-c2c2ccccc2cc1)c1ccccc1cc3)c1ccc(cc1)C)N(C)C)c1ccc(cc1)C |
| SPLASH |
splash10-052o-0016950000-1984aad29ff16af8e42b |
| Source of Spectrum |
U1-2009-6203-8Bc |
| Synonyms |
(3,5-Di-p-tolyl-3,5-dihydro-3,5-diaza-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)-dimethyl-amine |
| Wiley ID |
1663273 |
![(11bR)-N,N-Dimethyl-3,5-di-p-tolyl-3,5-dihydro-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepine-4-amine](/api/spectrum/C2e6X9jGTOP/structure.png?h=300&w=458 "(11bR)-N,N-Dimethyl-3,5-di-p-tolyl-3,5-dihydro-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepine-4-amine")
