1,3-bis[4-(naphthalen-1-ylamino)phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[4-(naphthalen-1-ylamino)phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-(1-naphthylamino)phenoxy]propan-2-ol CAS Name: 1,3-bis[4-(1-naphthalenylamino)phenoxy]-2-propanol IUPAC Name: 1,3-bis[4-(naphthalen-1-ylamino)phenoxy]propan-2-ol Traditional Name: 1,3-bis[4-(1-naphthylamino)phenoxy]propan-2-ol Formula: C35H30N2O3 MolecularWeight: 526.6243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C35H30N2O3/c38-29(23-39-30-19-15-27(16-20-30)36-34-13-5-9-25-7-1-3-11-32(25)34)24-40-31-21-17-28(18-22-31)37-35-14-6-10-26-8-2-4-12-33(26)35/h1-22,29,36-38H,23-24H2