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3,9-dibenzyl-2,4,8,10-tetrahydro-[1,3]benzoxazino[6,5-f][1,3]benzoxazine

3,9-dibenzyl-2,4,8,10-tetrahydro-[1,3]benzoxazino[6,5-f][1,3]benzoxazine structure

CAS No:
58671-21-9
Formula:
C28H26N2O2
Chemical Name:
3,9-dibenzyl-2,4,8,10-tetrahydro-[1,3]benzoxazino[6,5-f][1,3]benzoxazine
Synonyms:
1,3-Oxazino(5',6':5,6)naphth(1,2-e)(1,3)oxazine, 2,3,4,8,9,10-hexahydro-3,9-bis(phenylmethyl)-;58671-21-9;NSC88844;UNII-7I0QE1VX3P;7I0QE1VX3P;1,3-Oxazino[5',6':5,6]naphth[1,2-e][1,3]oxazine, 2,3,4,8,9,10-hexahydro-3,9-bis(phenylmethyl)-;NSC 88844;DTXSID80207373;NSC-88844;ZINC90751661;3,9-dibenzyl-2,4,8,10-tetrahydro-[1,3]benzoxazino[6,5-f][1,3]benzoxazine;2,3,4,8,9,10-Hexahydro-3,9-bis(phenylmethyl)-1,3-oxazino(5',6':5,6)naphth(1,2-E)(1,3)oxazine

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3,9-dibenzyl-2,4,8,10-tetrahydro-[1,3]benzoxazino[6,5-f][1,3]benzoxazine Basic Attributes

Molecular Weight：

422.5 g/mol

Exact Mass：

422.199428076 g/mol

UNII：

7I0QE1VX3P

NSC Number：

88844

DSSTox ID：

DTXSID80207373

Characteristics

PSA：

24.9 Å²

Computed Properties

Molecular Weight:422.5
XLogP3:5.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:422.199428076
Monoisotopic Mass:422.199428076
Topological Polar Surface Area:24.9
Heavy Atom Count:32
Complexity:550
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,9-dibenzyl-2,4,8,10-tetrahydro-[1,3]benzoxazino[6,5-f][1,3]benzoxazine

Basic Attributes
Characteristics
Computed Properties

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