4-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylnaphthalen-1-yl)naphthalen-1-amine

Systemtic Name: 4-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylnaphthalen-1-yl)naphthalen-1-amine Openeye Name: 4-(1-naphthyl)-N,N-bis[4-(1-naphthyl)-1-naphthyl]naphthalen-1-amine CAS Name: 4-(1-naphthalenyl)-N,N-bis[4-(1-naphthalenyl)-1-naphthalenyl]-1-naphthalenamine IUPAC Name: 4-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylnaphthalen-1-yl)naphthalen-1-amine Traditional Name: tris[4-(1-naphthyl)-1-naphthyl]amine Formula: C60H39N MolecularWeight: 773.95836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)N(C5=CC=C(C6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C9=CC=C(C1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)N(C5=CC=C(C6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C9=CC=C(C1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C60H39N/c1-4-22-43-40(16-1)19-13-31-46(43)52-34-37-58(55-28-10-7-25-49(52)55)61(59-38-35-53(50-26-8-11-29-56(50)59)47-32-14-20-41-17-2-5-23-44(41)47)60-39-36-54(51-27-9-12-30-57(51)60)48-33-15-21-42-18-3-6-24-45(42)48/h1-39H