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7-[8-(7-azanyltridecan-7-yl)phenazin-2-yl]tridecan-7-amine

7-[8-(7-azanyltridecan-7-yl)phenazin-2-yl]tridecan-7-amine

Systemtic Name:7-[8-(7-azanyltridecan-7-yl)phenazin-2-yl]tridecan-7-amine
Openeye Name:7-[8-(1-amino-1-hexyl-heptyl)phenazin-2-yl]tridecan-7-amine
CAS Name:7-[8-(7-aminotridecan-7-yl)-2-phenazinyl]-7-tridecanamine
IUPAC Name:7-[8-(7-aminotridecan-7-yl)phenazin-2-yl]tridecan-7-amine
Traditional Name:[1-[8-(1-amino-1-hexyl-heptyl)phenazin-2-yl]-1-hexyl-heptyl]amine
Formula: C38H62N4
MolecularWeight: 574.92568
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCC)(C1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)C(CCCCCC)(CCCCCC)N)N


Isomeric SMILES

CCCCCCC(CCCCCC)(C1=CC2=C(C=C1)N=C3C=CC(=CC3=N2)C(CCCCCC)(CCCCCC)N)N


InChI

InChI=1S/C38H62N4/c1-5-9-13-17-25-37(39,26-18-14-10-6-2)31-21-23-33-35(29-31)42-36-30-32(22-24-34(36)41-33)38(40,27-19-15-11-7-3)28-20-16-12-8-4/h21-24,29-30H,5-20,25-28,39-40H2,1-4H3


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