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(4S)-4-phenyl-2-{7'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}-4,5-dihydro-1,3-oxazole

(4S)-4-phenyl-2-{7'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}-4,5-dihydro-1,3-oxazole

CAS: 890090-21-8

Formula: C35H30N2O2

SMILES: C1CC2(CCC3=C2C(=CC=C3)C2=N[C@H](CO2)C2=CC=CC=C2)C2=C1C=CC=C2C1=N[C@H](CO1)C1=CC=CC=C1

IUPAC: (4S)-4-phenyl-2-{7'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}-4,5-dihydro-1,3-oxazole

InChI: InChI=1S/C35H30N2O2/c1-3-9-23(10-4-1)29-21-38-33(36-29)27-15-7-13-25-17-19-35(31(25)27)20-18-26-14-8-16-28(32(26)35)34-37-30(22-39-34)24-11-5-2-6-12-24/h1-16,29-30H,17-22H2/t29-,30-,35?/m1/s1

Composition: C (82.33%), H (5.92%), N (5.49%), O (6.27%)

Molar Mass: 510.637

Atom Count: 69

Heavy Atom Count: 39

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 2
Exact Mass 510.230728214
Formal Charge 0
FSP3 0.26
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey OUEHZICAZAUZFM-NYHVVPQYSA-N
Lipinski's Rule of Five
Molar Refractivity 164.91
Topological Polar Surface Area 43.18
Polarizability 59.05
Ring Count 8
Rotatable Bond Count 4

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95% 1 Day 890090-21-8 $413.10$413.10
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