IUPAC Name
1-(2-aminonaphthalen-1-yl)naphthalen-2-ol;
Molecular Weight
285.346g/mol
Molecular Formula
C20H15NO;
Canonical SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N;
InChI
InChI=1S/C20H15NO/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/h1-12,22H,21H2;
InChI Key
HIXQCPGXQVQHJP-UHFFFAOYSA-N;
Complexity
384
Covalently-Bonded Unit Count
1
Exact Mass
285.115g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
22
Monoisotopic Mass
285.115g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
46.2A^2
