Synonyms
18531-95-8;1-(2-azanylnaphthalen-1-yl)naphthalen-2-amine;DTXSID70196328;(S)-(-)-2,2-Diamino-1,1-Binaphthalene;ZINC1081171;(S)-(-)-DABN;ANW-65733;(1,1'-BINAPHTHALENE)-2,2'-DIAMINE;TL35MU1249;1,1'-Bi(2-naphthalenylamine);
IUPAC Name
1-(2-aminonaphthalen-1-yl)naphthalen-2-amine;
Molecular Weight
284.362
Molecular Formula
C20H16N2
Canonical SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N;
InChI
InChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2;
InChI Key
DDAPSNKEOHDLKB-UHFFFAOYSA-N;
Boiling Point
242 - 244 °C
Melting Point
416.85 °C
Purity
95%+
Density
1.0447 g/ml
Appearance
Slightly beige powder
Complexity
346
Covalently-Bonded Unit Count
1
Exact Mass
284.131g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
22
Monoisotopic Mass
284.131g/mol
NSC Number
519704
Rotatable Bond Count
1
Topological Polar Surface Area
52A^2
