N2,N3-bis[4-(4-ethylphenyl)phenyl]-N2,N3-bis(3-methylphenyl)naphthalene-2,3-diamine

Systemtic Name: N2,N3-bis[4-(4-ethylphenyl)phenyl]-N2,N3-bis(3-methylphenyl)naphthalene-2,3-diamine Openeye Name: N2,N3-bis[4-(4-ethylphenyl)phenyl]-N2,N3-bis(m-tolyl)naphthalene-2,3-diamine CAS Name: N2,N3-bis[4-(4-ethylphenyl)phenyl]-N2,N3-bis(3-methylphenyl)naphthalene-2,3-diamine IUPAC Name: 2-N,3-N-bis[4-(4-ethylphenyl)phenyl]-2-N,3-N-bis(3-methylphenyl)naphthalene-2,3-diamine Traditional Name: [3-[4-(4-ethylphenyl)-N-(m-tolyl)anilino]-2-naphthyl]-[4-(4-ethylphenyl)phenyl]-(m-tolyl)amine Formula: C52H46N2 MolecularWeight: 698.93504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC(=C3)C)C4=CC5=CC=CC=C5C=C4N(C6=CC=C(C=C6)C7=CC=C(C=C7)CC)C8=CC=CC(=C8)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC(=C3)C)C4=CC5=CC=CC=C5C=C4N(C6=CC=C(C=C6)C7=CC=C(C=C7)CC)C8=CC=CC(=C8)C

InChI

InChI=1S/C52H46N2/c1-5-39-17-21-41(22-18-39)43-25-29-47(30-26-43)53(49-15-9-11-37(3)33-49)51-35-45-13-7-8-14-46(45)36-52(51)54(50-16-10-12-38(4)34-50)48-31-27-44(28-32-48)42-23-19-40(6-2)20-24-42/h7-36H,5-6H2,1-4H3