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1-phenyl-2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene

1-phenyl-2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene structure

CAS No:
53486-88-7
Formula:
C20H14O2
Chemical Name:
1-phenyl-2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene
Synonyms:
53486-88-7;Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b-phenyl-;Benzo(b)benzo(3,4)cyclobuta(1,2-e)(1,4)dioxin, 4b,10a-dihydro-4b-phenyl-;DTXSID90968206;4b,10a-Dihydro-4b-phenylbenzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin;4b-Phenyl-4b,10a-dihydrobenzo[3,4]cyclobuta[1,2-b][1,4]benzodioxine;4b-Phenyl-4b,10a-dihydrobenzo[3,4]cyclobuta[1,2-b][1,4]benzodioxine #;4b-phenyl-4b,10a-dihydrobenzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxine

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1-phenyl-2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene Basic Attributes

Molecular Weight：

286.3 g/mol

Exact Mass：

286.099379685 g/mol

Characteristics

PSA：

18.5 Å²

Computed Properties

Molecular Weight:286.3
XLogP3:3.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:286.099379685
Monoisotopic Mass:286.099379685
Topological Polar Surface Area:18.5
Heavy Atom Count:22
Complexity:416
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-phenyl-2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene

Basic Attributes
Characteristics
Computed Properties

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