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

Systemtic Name: N1-(6-methylnaphthalen-1-yl)-N1,N4,N4-trinaphthalen-1-yl-benzene-1,4-diamine Openeye Name: N1-(6-methyl-1-naphthyl)-N1,N4,N4-tris(1-naphthyl)benzene-1,4-diamine CAS Name: N1-(6-methyl-1-naphthalenyl)-N1,N4,N4-tris(1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N-(6-methylnaphthalen-1-yl)-1-N,4-N,4-N-trinaphthalen-1-ylbenzene-1,4-diamine Traditional Name: [4-[bis(1-naphthyl)amino]phenyl]-(6-methyl-1-naphthyl)-(1-naphthyl)amine Formula: C47H34N2 MolecularWeight: 626.78626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)N(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)N(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C47H34N2/c1-33-26-31-43-37(32-33)18-11-25-47(43)49(46-24-10-17-36-14-4-7-21-42(36)46)39-29-27-38(28-30-39)48(44-22-8-15-34-12-2-5-19-40(34)44)45-23-9-16-35-13-3-6-20-41(35)45/h2-32H,1H3