4-bromanyl-2-tert-butyl-6-[[[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]amino]methyl]phenol

Systemtic Name: 4-bromanyl-2-tert-butyl-6-[[[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]amino]methyl]phenol Openeye Name: 4-bromo-2-tert-butyl-6-[[[1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]amino]methyl]phenol CAS Name: 4-bromo-2-tert-butyl-6-[[[1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]amino]methyl]phenol IUPAC Name: 4-bromo-2-tert-butyl-6-[[[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]amino]methyl]phenol Traditional Name: 4-bromo-2-tert-butyl-6-[[[1-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]amino]methyl]phenol Formula: C43H37BrNOP MolecularWeight: 694.637741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)Br)CNC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)Br)CNC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C43H37BrNOP/c1-43(2,3)37-27-32(44)26-31(42(37)46)28-45-38-24-22-29-14-10-12-20-35(29)40(38)41-36-21-13-11-15-30(36)23-25-39(41)47(33-16-6-4-7-17-33)34-18-8-5-9-19-34/h4-27,45-46H,28H2,1-3H3