N1,N6-diphenyl-3H-phenalene-1,2,5,6-tetramine

Systemtic Name: N1,N6-diphenyl-3H-phenalene-1,2,5,6-tetramine Openeye Name: N1,N6-diphenyl-3H-phenalene-1,2,5,6-tetramine CAS Name: N1,N6-diphenyl-3H-phenalene-1,2,5,6-tetramine IUPAC Name: 1-N,6-N-diphenyl-3H-phenalene-1,2,5,6-tetramine Traditional Name: (2,5-diamino-6-anilino-3H-phenalen-1-yl)-phenyl-amine Formula: C25H22N4 MolecularWeight: 378.46898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C3=C2C(=CC=C3)C(=C1N)NC4=CC=CC=C4)NC5=CC=CC=C5)N

Isomeric SMILES

C1C2=CC(=C(C3=C2C(=CC=C3)C(=C1N)NC4=CC=CC=C4)NC5=CC=CC=C5)N

InChI

InChI=1S/C25H22N4/c26-21-14-16-15-22(27)25(29-18-10-5-2-6-11-18)20-13-7-12-19(23(16)20)24(21)28-17-8-3-1-4-9-17/h1-14,28-29H,15,26-27H2