1-naphthalen-1-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)naphthalen-2-amine

Systemtic Name: 1-naphthalen-1-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)naphthalen-2-amine Openeye Name: 1-(1-naphthyl)-N-[1-(1-naphthyl)-2-naphthyl]naphthalen-2-amine CAS Name: 1-(1-naphthalenyl)-N-[1-(1-naphthalenyl)-2-naphthalenyl]-2-naphthalenamine IUPAC Name: 1-naphthalen-1-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)naphthalen-2-amine Traditional Name: bis[1-(1-naphthyl)-2-naphthyl]amine Formula: C40H27N MolecularWeight: 521.64908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC4=CC=CC=C43)NC5=C(C6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC4=CC=CC=C43)NC5=C(C6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C40H27N/c1-5-17-31-27(11-1)15-9-21-35(31)39-33-19-7-3-13-29(33)23-25-37(39)41-38-26-24-30-14-4-8-20-34(30)40(38)36-22-10-16-28-12-2-6-18-32(28)36/h1-26,41H