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N2,N2,N3,N3-tetrakis(3-methylphenyl)naphthalene-2,3-diamine

N2,N2,N3,N3-tetrakis(3-methylphenyl)naphthalene-2,3-diamine

Systemtic Name:N2,N2,N3,N3-tetrakis(3-methylphenyl)naphthalene-2,3-diamine
Openeye Name:N2,N2,N3,N3-tetrakis(m-tolyl)naphthalene-2,3-diamine
CAS Name:N2,N2,N3,N3-tetrakis(3-methylphenyl)naphthalene-2,3-diamine
IUPAC Name:2-N,2-N,3-N,3-N-tetrakis(3-methylphenyl)naphthalene-2,3-diamine
Traditional Name:[3-[3-methyl-N-(m-tolyl)anilino]-2-naphthyl]-bis(m-tolyl)amine
Formula: C38H34N2
MolecularWeight: 518.68996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC4=CC=CC=C4C=C3N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C


Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC4=CC=CC=C4C=C3N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C


InChI

InChI=1S/C38H34N2/c1-27-11-7-17-33(21-27)39(34-18-8-12-28(2)22-34)37-25-31-15-5-6-16-32(31)26-38(37)40(35-19-9-13-29(3)23-35)36-20-10-14-30(4)24-36/h5-26H,1-4H3


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