N1-(6-methylnaphthalen-1-yl)-N4-(8-methylnaphthalen-1-yl)-N1,N4-dinaphthalen-1-yl-benzene-1,4-diamine

Systemtic Name: N1-(6-methylnaphthalen-1-yl)-N4-(8-methylnaphthalen-1-yl)-N1,N4-dinaphthalen-1-yl-benzene-1,4-diamine Openeye Name: N1-(6-methyl-1-naphthyl)-N4-(8-methyl-1-naphthyl)-N1,N4-bis(1-naphthyl)benzene-1,4-diamine CAS Name: N1-(6-methyl-1-naphthalenyl)-N4-(8-methyl-1-naphthalenyl)-N1,N4-bis(1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N-(6-methylnaphthalen-1-yl)-4-N-(8-methylnaphthalen-1-yl)-1-N,4-N-dinaphthalen-1-ylbenzene-1,4-diamine Traditional Name: (6-methyl-1-naphthyl)-[4-[(8-methyl-1-naphthyl)-(1-naphthyl)amino]phenyl]-(1-naphthyl)amine Formula: C48H36N2 MolecularWeight: 640.81284

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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=C6C(=CC=C7)C)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=C6C(=CC=C7)C)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C48H36N2/c1-33-26-31-43-38(32-33)19-11-24-46(43)49(44-22-8-15-35-13-3-5-20-41(35)44)39-27-29-40(30-28-39)50(45-23-9-16-36-14-4-6-21-42(36)45)47-25-10-18-37-17-7-12-34(2)48(37)47/h3-32H,1-2H3