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Substance Name: 4,4'-(1,4-Phenylenebis(methylene(ethylimino)))bis(alpha,alpha-bis(4-(dimethylamino)phenyl)benzyl) alcohol
RN: 85586-75-0
InChIKey: CLQRKSYGFUWHML-UHFFFAOYSA-N

Molecular Formula

  • C58-H68-N6-O2

Molecular Weight

  • 877.1836
 
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Names and Synonyms

Synonym

  • EINECS 287-881-7

Systematic Name

  • 4,4'-(1,4-Phenylenebis(methylene(ethylimino)))bis(alpha,alpha-bis(4-(dimethylamino)phenyl)benzyl) alcohol

Registry Numbers

CAS Registry Number

  • 85586-75-0

System Generated Number

  • 0085586750

Structure Descriptors

InChI

1S/C58H64N6O2/c1-41(2)63(53-33-21-47(22-34-53)57(65,43-13-25-49(26-14-43)59(5)6)44-15-27-50(28-16-44)60(7)8)55-37-39-56(40-38-55)64(42(3)4)54-35-23-48(24-36-54)58(66,45-17-29-51(30-18-45)61(9)10)46-19-31-52(32-20-46)62(11)12/h13-40,65-66H,1,3H2,2,4-12H3

InChIKey

CLQRKSYGFUWHML-UHFFFAOYSA-N

Smiles

CC(=C)N(c1ccc(cc1)C(c2ccc(cc2)N(C)C)(c3ccc(cc3)N(C)C)O)c4ccc(cc4)N(c5ccc(cc5)C(c6ccc(cc6)N(C)C)(c7ccc(cc7)N(C)C)O)C(=C)C