N1,N1-bis(6-ethylnaphthalen-1-yl)-N4,N4-bis(6-methoxynaphthalen-1-yl)benzene-1,4-diamine

Systemtic Name: N1,N1-bis(6-ethylnaphthalen-1-yl)-N4,N4-bis(6-methoxynaphthalen-1-yl)benzene-1,4-diamine Openeye Name: N1,N1-bis(6-ethyl-1-naphthyl)-N4,N4-bis(6-methoxy-1-naphthyl)benzene-1,4-diamine CAS Name: N1,N1-bis(6-ethyl-1-naphthalenyl)-N4,N4-bis(6-methoxy-1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-bis(6-ethylnaphthalen-1-yl)-4-N,4-N-bis(6-methoxynaphthalen-1-yl)benzene-1,4-diamine Traditional Name: [4-[bis(6-ethyl-1-naphthyl)amino]phenyl]-bis(6-methoxy-1-naphthyl)amine Formula: C52H44N2O2 MolecularWeight: 728.91796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)N(C4=CC=CC5=C4C=CC(=C5)OC)C6=CC=CC7=C6C=CC(=C7)OC)C8=CC=CC9=C8C=CC(=C9)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)N(C4=CC=CC5=C4C=CC(=C5)OC)C6=CC=CC7=C6C=CC(=C7)OC)C8=CC=CC9=C8C=CC(=C9)CC

InChI

InChI=1S/C52H44N2O2/c1-5-35-19-27-45-37(31-35)11-7-15-49(45)53(50-16-8-12-38-32-36(6-2)20-28-46(38)50)41-21-23-42(24-22-41)54(51-17-9-13-39-33-43(55-3)25-29-47(39)51)52-18-10-14-40-34-44(56-4)26-30-48(40)52/h7-34H,5-6H2,1-4H3