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N1,N8-bis(2-methylphenyl)naphthalene-1,8-diamine

N1,N8-bis(2-methylphenyl)naphthalene-1,8-diamine

Systemtic Name:N1,N8-bis(2-methylphenyl)naphthalene-1,8-diamine
Openeye Name:N1,N8-bis(o-tolyl)naphthalene-1,8-diamine
CAS Name:N1,N8-bis(2-methylphenyl)naphthalene-1,8-diamine
IUPAC Name:1-N,8-N-bis(2-methylphenyl)naphthalene-1,8-diamine
Traditional Name:[8-(o-toluidino)-1-naphthyl]-(o-tolyl)amine
Formula: C24H22N2
MolecularWeight: 338.44488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC3=C2C(=CC=C3)NC4=CC=CC=C4C


Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC3=C2C(=CC=C3)NC4=CC=CC=C4C


InChI

InChI=1S/C24H22N2/c1-17-9-3-5-13-20(17)25-22-15-7-11-19-12-8-16-23(24(19)22)26-21-14-6-4-10-18(21)2/h3-16,25-26H,1-2H3


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