IUPAC Name
3-(1,10-phenanthrolin-2-yl)-1-(2-phenylnaphthalen-1-yl)naphthalen-2-ol
Molecular Weight
524.6g/mol
Molecular Formula
C38H24N2O
Canonical SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C(=CC5=CC=CC=C54)C6=NC7=C(C=CC8=C7N=CC=C8)C=C6)O
InChI
InChI=1S/C38H24N2O/c41-38-32(33-21-19-27-17-16-26-13-8-22-39-36(26)37(27)40-33)23-28-12-5-7-15-30(28)35(38)34-29-14-6-4-11-25(29)18-20-31(34)24-9-2-1-3-10-24/h1-23,41H
InChI Key
VWWAASXRARXERE-UHFFFAOYSA-N
Complexity
870
Covalently-Bonded Unit Count
1
Exact Mass
524.188863g/mol
Formal Charge
0
H-Bond Acceptor
3
H-Bond Donor
1
Heavy Atom Count
41
Monoisotopic Mass
524.188863g/mol
Rotatable Bond Count
3
