Identification
Name |
{1,4-Phenylenebis[methylene(ethylimino)-4,1-phenylene]}bis{bis[4-(dimethylamino)phenyl]methanol} |
Synonyms |
4,4'-[1,4-phenylenebis[methylene(ethylimino)]]bis[α,α-bis[4-(dimethylamino)phenyl]benzyl] alcohol |
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Molecular Structure |
![CAS#: 85586-75-0, {1,4-Phenylenebis[methylene(ethylimino)-4,1-phenylene]}bis{bis[4-(dimethylamino)phenyl]methanol}](/moreStructures/85586-75-0.gif) |
Molecular Formula |
C58H68N6O2 |
Molecular Weight |
881.20 |
CAS Registry Number |
85586-75-0 |
EINECS |
287-881-7 |
SMILES |
CCN(Cc4ccc(CN(CC)c1ccc(cc1)C(O)(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C)cc4)c5ccc(cc5)C(O)(c6ccc(cc6)N(C)C)c7ccc(cc7)N(C)C |
InChI |
1S/C58H68N6O2/c1-11-63(55-37-25-49(26-38-55)57(65,45-17-29-51(30-18-45)59(3)4)46-19-31-52(32-20-46)60(5)6)41-43-13-15-44(16-14-43)42-64(12-2)56-39-27-50(28-40-56)58(66,47-21-33-53(34-22-47)61(7)8)48-23-35-54(36-24-48)62(9)10/h13-40,65-66H,11-12,41-42H2,1-10H3 |
InChIKey |
BHIAPLCQUZVESM-UHFFFAOYSA-N |
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