6-chloranyl-N-[4-[4-[(6-chloranylnaphthalen-1-yl)-naphthalen-1-yl-amino]phenyl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine

Systemtic Name: 6-chloranyl-N-[4-[4-[(6-chloranylnaphthalen-1-yl)-naphthalen-1-yl-amino]phenyl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine Openeye Name: 6-chloro-N-[4-[4-[(6-chloro-1-naphthyl)-(1-naphthyl)amino]phenyl]phenyl]-N-(1-naphthyl)naphthalen-1-amine CAS Name: 6-chloro-N-[4-[4-[(6-chloro-1-naphthalenyl)-(1-naphthalenyl)amino]phenyl]phenyl]-N-(1-naphthalenyl)-1-naphthalenamine IUPAC Name: 6-chloro-N-[4-[4-[(6-chloronaphthalen-1-yl)-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine Traditional Name: (6-chloro-1-naphthyl)-[4-[4-[(6-chloro-1-naphthyl)-(1-naphthyl)amino]phenyl]phenyl]-(1-naphthyl)amine Formula: C52H34Cl2N2 MolecularWeight: 757.74576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC6=C5C=CC(=C6)Cl)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=C9C=CC(=C1)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC6=C5C=CC(=C6)Cl)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=C9C=CC(=C1)Cl

InChI

InChI=1S/C52H34Cl2N2/c53-41-25-31-47-39(33-41)13-7-19-51(47)55(49-17-5-11-37-9-1-3-15-45(37)49)43-27-21-35(22-28-43)36-23-29-44(30-24-36)56(50-18-6-12-38-10-2-4-16-46(38)50)52-20-8-14-40-34-42(54)26-32-48(40)52/h1-34H