N1,N4-bis(8-chloranylnaphthalen-1-yl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(8-chloranylnaphthalen-1-yl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(8-chloro-1-naphthyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(8-chloro-1-naphthalenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(8-chloronaphthalen-1-yl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (8-chloro-1-naphthyl)-[4-(N-(8-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/c39-33-19-7-11-27-13-9-21-35(37(27)33)41(29-15-3-1-4-16-29)31-23-25-32(26-24-31)42(30-17-5-2-6-18-30)36-22-10-14-28-12-8-20-34(40)38(28)36/h1-26H