N2,N6-diphenyl-3H-phenalene-1,2,5,6-tetramine

Systemtic Name: N2,N6-diphenyl-3H-phenalene-1,2,5,6-tetramine Openeye Name: N2,N6-diphenyl-3H-phenalene-1,2,5,6-tetramine CAS Name: N2,N6-diphenyl-3H-phenalene-1,2,5,6-tetramine IUPAC Name: 2-N,6-N-diphenyl-3H-phenalene-1,2,5,6-tetramine Traditional Name: (2,6-diamino-5-anilino-4H-phenalen-1-yl)-phenyl-amine Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C3=C2C(=CC=C3)C(=C1NC4=CC=CC=C4)N)NC5=CC=CC=C5)N

Isomeric SMILES

C1C2=CC(=C(C3=C2C(=CC=C3)C(=C1NC4=CC=CC=C4)N)NC5=CC=CC=C5)N

InChI

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