3-naphthalen-1-yl-N,N-bis(3-naphthalen-1-ylphenyl)aniline

Systemtic Name: 3-naphthalen-1-yl-N,N-bis(3-naphthalen-1-ylphenyl)aniline Openeye Name: 3-(1-naphthyl)-N,N-bis[3-(1-naphthyl)phenyl]aniline CAS Name: 3-(1-naphthalenyl)-N,N-bis[3-(1-naphthalenyl)phenyl]aniline IUPAC Name: 3-naphthalen-1-yl-N,N-bis(3-naphthalen-1-ylphenyl)aniline Traditional Name: tris[3-(1-naphthyl)phenyl]amine Formula: C48H33N MolecularWeight: 623.78232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)N(C4=CC=CC(=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC(=C7)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)N(C4=CC=CC(=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC(=C7)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C48H33N/c1-4-25-43-34(13-1)16-10-28-46(43)37-19-7-22-40(31-37)49(41-23-8-20-38(32-41)47-29-11-17-35-14-2-5-26-44(35)47)42-24-9-21-39(33-42)48-30-12-18-36-15-3-6-27-45(36)48/h1-33H