1-[2-bis[4-[[di(propan-2-yl)amino]methyl]phenyl]phosphanylnaphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-bis[4-[[di(propan-2-yl)amino]methyl]phenyl]phosphanylnaphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-bis[4-[(diisopropylamino)methyl]phenyl]phosphanyl-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-bis[4-[[di(propan-2-yl)amino]methyl]phenyl]phosphino-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-bis[4-[[di(propan-2-yl)amino]methyl]phenyl]phosphanylnaphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-bis[4-[(diisopropylamino)methyl]phenyl]phosphino-1-naphthyl]-2-naphthol Formula: C46H53N2OP MolecularWeight: 680.899581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=C(C=C1)P(C2=CC=C(C=C2)CN(C(C)C)C(C)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O)C(C)C

Isomeric SMILES

CC(C)N(CC1=CC=C(C=C1)P(C2=CC=C(C=C2)CN(C(C)C)C(C)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O)C(C)C

InChI

InChI=1S/C46H53N2OP/c1-31(2)47(32(3)4)29-35-17-23-39(24-18-35)50(40-25-19-36(20-26-40)30-48(33(5)6)34(7)8)44-28-22-38-14-10-12-16-42(38)46(44)45-41-15-11-9-13-37(41)21-27-43(45)49/h9-28,31-34,49H,29-30H2,1-8H3