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

Systemtic Name: N-[4-[4-[naphthalen-1-yl(phenyl)methyl]phenyl]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[4-[4-[1-naphthyl(phenyl)methyl]phenyl]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[4-[4-[1-naphthalenyl(phenyl)methyl]phenyl]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[4-[4-[naphthalen-1-yl(phenyl)methyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine Traditional Name: 1-naphthyl-[4-[4-[1-naphthyl(phenyl)methyl]phenyl]phenyl]-phenyl-amine Formula: C45H33N MolecularWeight: 587.75022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C45H33N/c1-3-15-37(16-4-1)45(43-23-11-17-35-13-7-9-21-41(35)43)38-27-25-33(26-28-38)34-29-31-40(32-30-34)46(39-19-5-2-6-20-39)44-24-12-18-36-14-8-10-22-42(36)44/h1-32,45H