4,4',4'',4'''-((5,5'-([1,1'-biphenyl]-4,4'-diyl)bis(10,11-dihydro-5H-dibenzo[b,f]azepine-8,5,2-triyl))tetrakis(oxy))tetraaniline
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Basic information
| GHS | |
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| Smiles | O(C1C=C2CCC3C(N(C4C=CC(C5C=CC(N6C7C(=CC(=CC=7)OC7C=CC(N)=CC=7)CCC7C6=CC=C(C=7)OC6C=CC(N)=CC=6)=CC=5)=CC=4)C2=CC=1)=CC=C(OC1C=CC(N)=CC=1)C=3)C1C=CC(N)=CC=1 |
| Inchi | InChI=1S/C64H52N6O4/c65-47-9-21-53(22-10-47)71-57-29-33-61-43(37-57)1-2-44-38-58(72-54-23-11-48(66)12-24-54)30-34-62(44)69(61)51-17-5-41(6-18-51)42-7-19-52(20-8-42)70-63-35-31-59(73-55-25-13-49(67)14-26-55)39-45(63)3-4-46-40-60(32-36-64(46)70)74-56-27-15-50(68)16-28-56/h5-40H,1-4,65-68H2 |
| InchiKey | KKFUYIDSHFVLPD-UHFFFAOYSA-N |
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