N-[4-(4-aminophenyl)-2,3-dinaphthalen-1-yl-phenyl]-N-naphthalen-1-yl-naphthalen-1-amine

Systemtic Name: N-[4-(4-aminophenyl)-2,3-dinaphthalen-1-yl-phenyl]-N-naphthalen-1-yl-naphthalen-1-amine Openeye Name: N-[4-(4-aminophenyl)-2,3-bis(1-naphthyl)phenyl]-N-(1-naphthyl)naphthalen-1-amine CAS Name: N-[4-(4-aminophenyl)-2,3-bis(1-naphthalenyl)phenyl]-N-(1-naphthalenyl)-1-naphthalenamine IUPAC Name: N-[4-(4-aminophenyl)-2,3-dinaphthalen-1-ylphenyl]-N-naphthalen-1-ylnaphthalen-1-amine Traditional Name: [4-(4-aminophenyl)-2,3-bis(1-naphthyl)phenyl]-bis(1-naphthyl)amine Formula: C52H36N2 MolecularWeight: 688.85564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC(=C3C4=CC=CC5=CC=CC=C54)N(C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98)C1=CC=C(C=C1)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC(=C3C4=CC=CC5=CC=CC=C54)N(C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98)C1=CC=C(C=C1)N

InChI

InChI=1S/C52H36N2/c53-40-31-29-39(30-32-40)45-33-34-50(54(48-27-11-19-37-15-3-7-23-43(37)48)49-28-12-20-38-16-4-8-24-44(38)49)52(47-26-10-18-36-14-2-6-22-42(36)47)51(45)46-25-9-17-35-13-1-5-21-41(35)46/h1-34H,53H2