1-[2-[2-[[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]amino]ethylamino]naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-[2-[[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]amino]ethylamino]naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-[2-[[1-(2-hydroxy-1-naphthyl)-2-naphthyl]amino]ethylamino]-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-[2-[[1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]amino]ethylamino]-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-[2-[[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]amino]ethylamino]naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-[2-[[1-(2-hydroxy-1-naphthyl)-2-naphthyl]amino]ethylamino]-1-naphthyl]-2-naphthol Formula: C42H32N2O2 MolecularWeight: 596.71568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NCCNC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NCCNC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)O

InChI

InChI=1S/C42H32N2O2/c45-37-23-19-29-11-3-7-15-33(29)41(37)39-31-13-5-1-9-27(31)17-21-35(39)43-25-26-44-36-22-18-28-10-2-6-14-32(28)40(36)42-34-16-8-4-12-30(34)20-24-38(42)46/h1-24,43-46H,25-26H2