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3,4,5,6-tetradodecylbenzene-1,2-diamine

3,4,5,6-tetradodecylbenzene-1,2-diamine

Systemtic Name:3,4,5,6-tetradodecylbenzene-1,2-diamine
Openeye Name:3,4,5,6-tetradodecylbenzene-1,2-diamine
CAS Name:3,4,5,6-tetradodecylbenzene-1,2-diamine
IUPAC Name:3,4,5,6-tetradodecylbenzene-1,2-diamine
Traditional Name:(2-amino-3,4,5,6-tetralauryl-phenyl)amine
Formula: C54H104N2
MolecularWeight: 781.41696
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C(=C(C(=C1CCCCCCCCCCCC)N)N)CCCCCCCCCCCC)CCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCC1=C(C(=C(C(=C1CCCCCCCCCCCC)N)N)CCCCCCCCCCCC)CCCCCCCCCCCC


InChI

InChI=1S/C54H104N2/c1-5-9-13-17-21-25-29-33-37-41-45-49-50(46-42-38-34-30-26-22-18-14-10-6-2)52(48-44-40-36-32-28-24-20-16-12-8-4)54(56)53(55)51(49)47-43-39-35-31-27-23-19-15-11-7-3/h5-48,55-56H2,1-4H3


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