(4-{5-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphane

(4-{5-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphane

CAS: 566940-03-2

Formula: C74H100O8P2

SMILES: COC1=C(C=C(C=C1C(C)(C)C)P(C1=CC(=C(OC)C(=C1)C(C)(C)C)C(C)(C)C)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(=C(OC)C(=C1)C(C)(C)C)C(C)(C)C)C1=CC(=C(OC)C(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C

IUPAC: (4-{5-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphane

InChI: InChI=1S/C74H100O8P2/c1-67(2,3)47-33-43(34-48(61(47)75-25)68(4,5)6)83(44-35-49(69(7,8)9)62(76-26)50(36-44)70(10,11)12)57-31-29-55-65(81-41-79-55)59(57)60-58(32-30-56-66(60)82-42-80-56)84(45-37-51(71(13,14)15)63(77-27)52(38-45)72(16,17)18)46-39-53(73(19,20

Composition: C (75.35%), H (8.55%), O (10.85%), P (5.25%)

Molar Mass: 1179.554

Atom Count: 184

Heavy Atom Count: 84

Properties

Properties

Common Names	N/A
Aromatic Ring Count	6
Asymmetric Atom Count	0
Exact Mass	1178.689344176
Formal Charge	0
FSP3	0.51
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
InChIKey	ZNORAFJUESSLTM-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	349.04
Topological Polar Surface Area	N/A
Polarizability	138.45
Ring Count	8
Rotatable Bond Count	18

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