Synonyms
3-[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]iminomethyl]-1-[3-[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]iminomethyl]-2-hydroxynaphthalen-1-yl]naphthalen-2-ol
IUPAC Name
3-[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]iminomethyl]-1-[3-[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]iminomethyl]-2-hydroxynaphthalen-1-yl]naphthalen-2-ol
Molecular Weight
935.16
Molecular Formula
C66H54N4O2
InChI
CFKVCRKEUHNDTA-FDKJUCSVSA-N
InChI Key
InChI=1S/C66H54N4O2/c71-65-55(39-67-61(45-21-5-1-6-22-45)63(47-25-9-3-10-26-47)69-41-51-31-13-14-32-52(51)42-69)37-49-29-17-19-35-57(49)59(65)60-58-36-20-18-30-50(58)38-56(66(60)72)40-68-62(46-23-7-2-8-24-46)64(48-27-11-4-12-28-48)70-43-53-33-15-16-34-54(53)44-70/h1-40,61-64,71-72H,41-44H2/t61-,62-,63-,64-/m1/s1
Complexity
1580
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Exact Mass
934.42467698
H-Bond Acceptor
6
H-Bond Donor
2
Heavy Atom Count
72
Isomeric SMILES
C1C2=CC=CC=C2CN1[C@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)N=CC5=CC6=CC=CC=C6C(=C5O)C7=C(C(=CC8=CC=CC=C87)C=N[C@H](C9=CC=CC=C9)[C@@H](C1=CC=CC=C1)N1CC2=CC=CC=C2C1)O
Monoisotopic Mass
934.42467698
Rotatable Bond Count
13
Topological Polar Surface Area
71.7 Ų
