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

Systemtic Name: N1,N4-bis(6-methylnaphthalen-1-yl)-N1,N4-dinaphthalen-1-yl-benzene-1,4-diamine Openeye Name: N1,N4-bis(6-methyl-1-naphthyl)-N1,N4-bis(1-naphthyl)benzene-1,4-diamine CAS Name: N1,N4-bis(6-methyl-1-naphthalenyl)-N1,N4-bis(1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(6-methylnaphthalen-1-yl)-1-N,4-N-dinaphthalen-1-ylbenzene-1,4-diamine Traditional Name: (6-methyl-1-naphthyl)-[4-[(6-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=C4C=CC(=C5)C)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=C4C=CC(=C5)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

InChI

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