| Properties | Image |
| MNX_ID | MNXM145450 |
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| reference | chebi:51607 |
| formula | C26H31I2N3O |
| global charge | 0 |
| mol weight | 655.362 |
| InChIKey | ZVUUXEGAYWQURQ-UHFFFAOYSA-L |
| InChI | InChI=1S/C26H31N3O.2HI/c1-27-24-14-7-8-15-25(24)30-26(27)16-9-11-21-17-19-28(18-10-20-29(2,3)4)23-13-6-5-12-22(21)23;;/h5-9,11-17,19H,10,18,20H2,1-4H3;2*1H/q+2;;/p-2 |
| SMILES | C[N+]1=C(C=CC=C2C=CN(CCC[N+](C)(C)C)C3=CC=CC=C23)OC2=C1C=CC=C2.[I-].[I-] |
MNX internals
| InChI (mnx) | InChI=1/C26H31N3O.2HI/c1-27-24-14-7-8-15-25(24)30-26(27)16-9-11-21-17-19-28(18-10-20-29(2,3)4)23-13-6-5-12-22(21)23;;/h5-9,11-17,19H,10,18,20H2,1-4H3;2*1H/q+2;;/b16-9?,21-11?;; |
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| SMILES (mnx) | [CH3:1][N:27]1[C:24]2=[CH:14][CH:7]=[CH:8][CH:15]=[C:25]2[O+:30]=[C:26]1[CH:16]=[CH:9][CH:11]=[C:21]1[CH:17]=[CH:19][N:28]([CH2:18][CH2:10][CH2:20][N+:29]([CH3:2])([CH3:3])[CH3:4])[C:23]2=[CH:13][CH:6]=[CH:5][CH:12]=[C:22]12.[IH:31].[IH:32] |
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