Specification
Synonyms
2,7-Diamino-10-ethyl-9-phenyl-9,10-dihydrophenthridine,3,8-Diamino-5,6-dihydro-5-ethyl-6-phenylphenthridine
IUPAC Name
5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine
Canonical SMILES
CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4
InChI
InChI=1S/C21H21N3/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14/h3-13,21H,2,22-23H2,1H3
InChI Key
XYJODUBPWNZLML-UHFFFAOYSA-N
Boiling Point
580.4 ± 50.0 °C
Excitation Maximum
392 nm