(4R)-4-phenyl-2-{10-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-8-oxatricyclo[7.4.0.0²,?]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-4,5-dihydro-1,3-oxazole

(4R)-4-phenyl-2-{10-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-8-oxatricyclo[7.4.0.0²,?]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-4,5-dihydro-1,3-oxazole

CAS: 195433-00-2

Formula: C30H22N2O3

SMILES: C1OC(=N[C@@H]1C1=CC=CC=C1)C1=CC=CC2=C1OC1=C2C=CC=C1C1=N[C@@H](CO1)C1=CC=CC=C1

IUPAC: (4R)-4-phenyl-2-{10-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-8-oxatricyclo[7.4.0.0²,?]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-4,5-dihydro-1,3-oxazole

InChI: InChI=1S/C30H22N2O3/c1-3-9-19(10-4-1)25-17-33-29(31-25)23-15-7-13-21-22-14-8-16-24(28(22)35-27(21)23)30-32-26(18-34-30)20-11-5-2-6-12-20/h1-16,25-26H,17-18H2/t25-,26-/m0/s1

Composition: C (78.59%), H (4.84%), N (6.11%), O (10.47%)

Molar Mass: 458.517

Atom Count: 57

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	2
Exact Mass	458.163042576
Formal Charge	0
FSP3	0.13
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	YNAUPJHAAOZVLV-UIOOFZCWSA-N
Lipinski's Rule of Five
Molar Refractivity	134.35
Topological Polar Surface Area	56.32
Polarizability	53.89
Ring Count	7
Rotatable Bond Count	4

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Purity	LeadTime	CAS	PacketSize	UnitPrice
99%	<5 Days	195433-00-2		$66.83-$582.58$66.83$191.67$582.58