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(5-{6-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]-2,3-dihydro-1,4-benzodioxin-5-yl}-2,3-dihydro-1,4-benzodioxin-6-yl)bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphane

(5-{6-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]-2,3-dihydro-1,4-benzodioxin-5-yl}-2,3-dihydro-1,4-benzodioxin-6-yl)bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphane

Formula: C76H104O8P2

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(OCCO2)C=C1)C1=C(C=CC2=C1OCCO2)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: (5-{6-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]-2,3-dihydro-1,4-benzodioxin-5-yl}-2,3-dihydro-1,4-benzodioxin-6-yl)bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphane

InChI: InChI=1S/C76H104O8P2/c1-69(2,3)49-37-45(38-50(63(49)77-25)70(4,5)6)85(46-39-51(71(7,8)9)64(78-26)52(40-46)72(10,11)12)59-31-29-57-67(83-35-33-81-57)61(59)62-60(32-30-58-68(62)84-36-34-82-58)86(47-41-53(73(13,14)15)65(79-27)54(42-47)74(16,17)18)48-43-55(75

Composition: C (75.59%), H (8.68%), O (10.60%), P (5.13%)

Molar Mass: 1207.608

Atom Count: 190

Heavy Atom Count: 86

Properties
Properties
Common Names N/A
Aromatic Ring Count 6
Asymmetric Atom Count 0
Exact Mass 1206.720644305
Formal Charge 0
FSP3 0.53
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 8
Hydrogen Bond Donor Count 0
InChIKey GTXQUABNSOEHMO-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 359.42
Topological Polar Surface Area 73.84
Polarizability 142.15
Ring Count 8
Rotatable Bond Count 18

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Purity (%)
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Purity LeadTime Formula UnitPrice
98% <10 Days C76H104O8P2 Quote Only