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

Systemtic Name: 2-methoxy-N1,N4-bis(6-methylnaphthalen-1-yl)-N1,N4-dinaphthalen-1-yl-benzene-1,4-diamine Openeye Name: 2-methoxy-N1,N4-bis(6-methyl-1-naphthyl)-N1,N4-bis(1-naphthyl)benzene-1,4-diamine CAS Name: 2-methoxy-N1,N4-bis(6-methyl-1-naphthalenyl)-N1,N4-bis(1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 2-methoxy-1-N,4-N-bis(6-methylnaphthalen-1-yl)-1-N,4-N-dinaphthalen-1-ylbenzene-1,4-diamine Traditional Name: [2-methoxy-4-[(6-methyl-1-naphthyl)-(1-naphthyl)amino]phenyl]-(6-methyl-1-naphthyl)-(1-naphthyl)amine Formula: C49H38N2O MolecularWeight: 670.83882

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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)OC)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)OC)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C49H38N2O/c1-33-24-27-42-37(30-33)16-10-21-45(42)50(44-20-8-14-35-12-4-6-18-40(35)44)39-26-29-48(49(32-39)52-3)51(46-22-9-15-36-13-5-7-19-41(36)46)47-23-11-17-38-31-34(2)25-28-43(38)47/h4-32H,1-3H3