1-azanyl-1,3-dinaphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-2-ol

Systemtic Name: 1-azanyl-1,3-dinaphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-2-ol Openeye Name: 1-amino-1,3-bis(1-naphthyl)-2-(1-naphthylmethyl)propan-2-ol CAS Name: 1-amino-1,3-bis(1-naphthalenyl)-2-(1-naphthalenylmethyl)-2-propanol IUPAC Name: 1-amino-1,3-dinaphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-2-ol Traditional Name: 1-amino-1,3-bis(1-naphthyl)-2-(1-naphthylmethyl)propan-2-ol Formula: C34H29NO MolecularWeight: 467.60016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(CC3=CC=CC4=CC=CC=C43)(C(C5=CC=CC6=CC=CC=C65)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(CC3=CC=CC4=CC=CC=C43)(C(C5=CC=CC6=CC=CC=C65)N)O

InChI

InChI=1S/C34H29NO/c35-33(32-21-9-15-26-12-3-6-20-31(26)32)34(36,22-27-16-7-13-24-10-1-4-18-29(24)27)23-28-17-8-14-25-11-2-5-19-30(25)28/h1-21,33,36H,22-23,35H2