| SpectraBase Spectrum ID |
HeYGydyp8u4 |
| Name |
N(1)-[(1,1'-biphenyl)-4'-yl]-N(3)-{3''-[(1,1'-biphenyl-4'-yl]aminopropyl}-propane-1,3-diamine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
435.267448075 u |
| Formula |
C30H33N3 |
| InChI |
InChI=1S/C30H33N3/c1-3-9-25(10-4-1)27-13-17-29(18-14-27)32-23-7-21-31-22-8-24-33-30-19-15-28(16-20-30)26-11-5-2-6-12-26/h1-6,9-20,31-33H,7-8,21-24H2 |
| InChIKey |
JSNHXDHCCDBALH-UHFFFAOYSA-N |
| Molecular Weight |
435.615 g/mol |
| SMILES |
C1(C=2C=CC=CC2)=CC=C(C=C1)NCCCNCCCNC1=CC=C(C=C1)C1=CC=CC=C1 |
![N(1)-[(1,1'-biphenyl)-4'-yl]-N(3)-{3''-[(1,1'-biphenyl-4'-yl]aminopropyl}-propane-1,3-diamine](/api/spectrum/HeYGydyp8u4/structure.png?h=300&w=458 "N(1)-[(1,1'-biphenyl)-4'-yl]-N(3)-{3''-[(1,1'-biphenyl-4'-yl]aminopropyl}-propane-1,3-diamine")
