6-methyl-N-(6-methylnaphthalen-1-yl)-N-[4-[4-[(6-methylnaphthalen-1-yl)-naphthalen-1-yl-amino]phenyl]phenyl]naphthalen-1-amine

Systemtic Name: 6-methyl-N-(6-methylnaphthalen-1-yl)-N-[4-[4-[(6-methylnaphthalen-1-yl)-naphthalen-1-yl-amino]phenyl]phenyl]naphthalen-1-amine Openeye Name: 6-methyl-N-(6-methyl-1-naphthyl)-N-[4-[4-[(6-methyl-1-naphthyl)-(1-naphthyl)amino]phenyl]phenyl]naphthalen-1-amine CAS Name: 6-methyl-N-(6-methyl-1-naphthalenyl)-N-[4-[4-[(6-methyl-1-naphthalenyl)-(1-naphthalenyl)amino]phenyl]phenyl]-1-naphthalenamine IUPAC Name: 6-methyl-N-(6-methylnaphthalen-1-yl)-N-[4-[4-[(6-methylnaphthalen-1-yl)-naphthalen-1-ylamino]phenyl]phenyl]naphthalen-1-amine Traditional Name: bis(6-methyl-1-naphthyl)-[4-[4-[(6-methyl-1-naphthyl)-(1-naphthyl)amino]phenyl]phenyl]amine Formula: C55H42N2 MolecularWeight: 730.93538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC6=C5C=CC(=C6)C)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=C9C=CC(=C1)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC6=C5C=CC(=C6)C)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=C9C=CC(=C1)C

InChI

InChI=1S/C55H42N2/c1-37-20-31-49-43(34-37)12-7-17-53(49)56(52-16-6-11-42-10-4-5-15-48(42)52)46-27-23-40(24-28-46)41-25-29-47(30-26-41)57(54-18-8-13-44-35-38(2)21-32-50(44)54)55-19-9-14-45-36-39(3)22-33-51(45)55/h4-36H,1-3H3