N-(1H-phenalen-1-yl)-1H-phenalen-1-amine

Systemtic Name: N-(1H-phenalen-1-yl)-1H-phenalen-1-amine Openeye Name: N-(1H-phenalen-1-yl)-1H-phenalen-1-amine CAS Name: N-(1H-phenalen-1-yl)-1H-phenalen-1-amine IUPAC Name: N-(1H-phenalen-1-yl)-1H-phenalen-1-amine Traditional Name: bis(1H-phenalen-1-yl)amine Formula: C26H19N MolecularWeight: 345.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC(C3=CC=C2)NC4C=CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC(C3=CC=C2)NC4C=CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H19N/c1-5-17-9-3-11-21-23(15-13-19(7-1)25(17)21)27-24-16-14-20-8-2-6-18-10-4-12-22(24)26(18)20/h1-16,23-24,27H