N2,N3,N7,N8,5-pentakis-phenyl-4aH-phenazine-2,3,7,8-tetramine

Systemtic Name: N2,N3,N7,N8,5-pentakis-phenyl-4aH-phenazine-2,3,7,8-tetramine Openeye Name: N2,N3,N7,N8,5-pentakis-phenyl-4aH-phenazine-2,3,7,8-tetramine CAS Name: N2,N3,N7,N8,5-pentakis-phenyl-4aH-phenazine-2,3,7,8-tetramine IUPAC Name: 2-N,3-N,7-N,8-N,5-pentakis-phenyl-4aH-phenazine-2,3,7,8-tetramine Traditional Name: phenyl-(3,7,8-trianilino-5-phenyl-4aH-phenazin-2-yl)amine Formula: C42H34N6 MolecularWeight: 622.75956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3C(=NC4=CC(=C(C=C4N3C5=CC=CC=C5)NC6=CC=CC=C6)NC7=CC=CC=C7)C=C2NC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3C(=NC4=CC(=C(C=C4N3C5=CC=CC=C5)NC6=CC=CC=C6)NC7=CC=CC=C7)C=C2NC8=CC=CC=C8

InChI

InChI=1S/C42H34N6/c1-6-16-30(17-7-1)43-35-26-39-41(28-37(35)45-32-20-10-3-11-21-32)48(34-24-14-5-15-25-34)42-29-38(46-33-22-12-4-13-23-33)36(27-40(42)47-39)44-31-18-8-2-9-19-31/h1-29,41,43-46H