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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(CC3=CC4=CC=CC=C4C=C3)(C(C5=CC6=CC=CC=C6C=C5)N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(CC3=CC4=CC=CC=C4C=C3)(C(C5=CC6=CC=CC=C6C=C5)N)O

InChI

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