N1,N3,N5-trinaphthalen-1-ylbenzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-trinaphthalen-1-ylbenzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(1-naphthyl)benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(1-naphthalenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine Traditional Name: [3,5-bis(1-naphthylamino)phenyl]-(1-naphthyl)amine Formula: C36H27N3 MolecularWeight: 501.61968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=CC(=CC(=C3)NC4=CC=CC5=CC=CC=C54)NC6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=CC(=CC(=C3)NC4=CC=CC5=CC=CC=C54)NC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C36H27N3/c1-4-16-31-25(10-1)13-7-19-34(31)37-28-22-29(38-35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)39-36-21-9-15-27-12-3-6-18-33(27)36/h1-24,37-39H