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

Systemtic Name: N1,N4-bis(6-methylnaphthalen-1-yl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(6-methyl-1-naphthyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(6-methyl-1-naphthalenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(6-methylnaphthalen-1-yl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (6-methyl-1-naphthyl)-[4-(N-(6-methyl-1-naphthyl)anilino)phenyl]-phenyl-amine Formula: C40H32N2 MolecularWeight: 540.69548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=C6C=CC(=C7)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=C6C=CC(=C7)C

InChI

InChI=1S/C40H32N2/c1-29-19-25-37-31(27-29)11-9-17-39(37)41(33-13-5-3-6-14-33)35-21-23-36(24-22-35)42(34-15-7-4-8-16-34)40-18-10-12-32-28-30(2)20-26-38(32)40/h3-28H,1-2H3