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

Systemtic Name: N1,N4-bis(6-chloranylnaphthalen-1-yl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(6-chloro-1-naphthyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(6-chloro-1-naphthalenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(6-chloronaphthalen-1-yl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (6-chloro-1-naphthyl)-[4-(N-(6-chloro-1-naphthyl)anilino)phenyl]-phenyl-amine Formula: C38H26Cl2N2 MolecularWeight: 581.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H26Cl2N2/c39-29-17-23-35-27(25-29)9-7-15-37(35)41(31-11-3-1-4-12-31)33-19-21-34(22-20-33)42(32-13-5-2-6-14-32)38-16-8-10-28-26-30(40)18-24-36(28)38/h1-26H