N1,N4-bis(6-chloranylnaphthalen-1-yl)-N1,N4-bis(3-chlorophenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(6-chloranylnaphthalen-1-yl)-N1,N4-bis(3-chlorophenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(6-chloro-1-naphthyl)-N1,N4-bis(3-chlorophenyl)benzene-1,4-diamine CAS Name: N1,N4-bis(6-chloro-1-naphthalenyl)-N1,N4-bis(3-chlorophenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(6-chloronaphthalen-1-yl)-1-N,4-N-bis(3-chlorophenyl)benzene-1,4-diamine Traditional Name: [4-(3-chloro-N-(6-chloro-1-naphthyl)anilino)phenyl]-(6-chloro-1-naphthyl)-(3-chlorophenyl)amine Formula: C38H24Cl4N2 MolecularWeight: 650.42256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(C2=CC=C(C=C2)N(C3=CC(=CC=C3)Cl)C4=CC=CC5=C4C=CC(=C5)Cl)C6=CC=CC7=C6C=CC(=C7)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(C2=CC=C(C=C2)N(C3=CC(=CC=C3)Cl)C4=CC=CC5=C4C=CC(=C5)Cl)C6=CC=CC7=C6C=CC(=C7)Cl

InChI

InChI=1S/C38H24Cl4N2/c39-27-7-3-9-33(23-27)43(37-11-1-5-25-21-29(41)13-19-35(25)37)31-15-17-32(18-16-31)44(34-10-4-8-28(40)24-34)38-12-2-6-26-22-30(42)14-20-36(26)38/h1-24H