Molecule:100493: Difference between revisions

From ChemWiki
molecule
(auto-generated)
(auto-generated)
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|moleculeKey=IGGSSEOAGCUGDJ-UHFFFAOYSA-N
|moleculeKey=IGGSSEOAGCUGDJ-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-12132211312D
   -INDIGO-06262311202D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
Line 17: Line 17:
M  V30 COUNTS 48 56 0 0 0
M  V30 COUNTS 48 56 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 C 4.03719 -4.80901 0.0 0
M  V30 1 C 5.95985 -4.85007 0.0 0
M  V30 2 C 5.71793 -4.68897 0.0 0
M  V30 2 C 7.69015 -4.84959 0.0 0
M  V30 3 C 4.869 -4.26093 0.0 0
M  V30 3 C 6.82664 -4.34997 0.0 0
M  V30 4 C 5.76956 -5.7007 0.0 0
M  V30 4 C 7.69015 -5.85053 0.0 0
M  V30 5 C 4.0675 -5.8505 0.0 0
M  V30 5 C 5.95985 -5.85502 0.0 0
M  V30 6 C 4.95944 -6.25414 0.0 0
M  V30 6 C 6.82882 -6.35003 0.0 0
M  V30 7 N 6.5454 -4.05737 0.0 0
M  V30 7 N 8.55465 -4.35121 0.0 0
M  V30 8 C 7.43541 -4.62039 0.0 0
M  V30 8 C 9.42183 -4.85155 0.0 0
M  V30 9 O 6.65215 -6.129 0.0 0
M  V30 9 O 8.5608 -6.35287 0.0 0
M  V30 10 C 7.47698 -5.62566 0.0 0
M  V30 10 C 9.42403 -5.84746 0.0 0
M  V30 11 C 8.25686 -4.11474 0.0 0
M  V30 11 C 10.2809 -4.35378 0.0 0
M  V30 12 C 9.13626 -4.57924 0.0 0
M  V30 12 C 11.1448 -4.84969 0.0 0
M  V30 13 C 8.35546 -6.09691 0.0 0
M  V30 13 C 10.2914 -6.34535 0.0 0
M  V30 14 C 9.219 -5.58639 0.0 0
M  V30 14 C 11.1492 -5.84059 0.0 0
M  V30 15 C 10.086 -6.21901 0.0 0
M  V30 15 C 8.55465 -3.35121 0.0 0
M  V30 16 C 11.818 -6.52553 0.0 0
M  V30 16 C 7.68807 -1.85355 0.0 0
M  V30 17 C 11.0202 -5.88473 0.0 0
M  V30 17 C 7.68781 -2.85119 0.0 0
M  V30 18 C 11.6894 -7.5674 0.0 0
M  V30 18 C 8.55458 -1.3525 0.0 0
M  V30 19 C 9.96793 -7.22097 0.0 0
M  V30 19 C 9.42462 -2.84816 0.0 0
M  V30 20 C 10.7678 -7.87388 0.0 0
M  V30 20 C 9.41816 -1.8481 0.0 0
M  V30 21 C 12.5001 -8.25494 0.0 0
M  V30 21 C 10.2787 -1.34459 0.0 0
M  V30 22 C 14.1899 -8.61261 0.0 0
M  V30 22 C 11.1483 -1.83888 0.0 0
M  V30 23 C 13.4337 -7.96627 0.0 0
M  V30 23 C 10.2977 -3.34443 0.0 0
M  V30 24 C 14.0381 -9.5616 0.0 0
M  V30 24 C 11.1569 -2.83389 0.0 0
M  V30 25 C 12.3633 -9.2953 0.0 0
M  V30 25 C 5.09382 -6.35502 0.0 0
M  V30 26 C 13.1489 -9.91797 0.0 0
M  V30 26 C 4.2301 -7.85433 0.0 0
M  V30 27 C 1.69302 -6.99297 0.0 0
M  V30 27 C 5.09421 -7.35573 0.0 0
M  V30 28 C 3.30886 -6.48918 0.0 0
M  V30 28 C 3.36292 -7.35444 0.0 0
M  V30 29 C 2.39038 -6.28041 0.0 0
M  V30 29 C 4.22318 -5.85313 0.0 0
M  V30 30 C 3.55288 -7.47778 0.0 0
M  V30 30 C 3.36034 -6.35875 0.0 0
M  V30 31 C 1.94211 -7.97398 0.0 0
M  V30 31 C 2.4969 -7.85444 0.0 0
M  V30 32 C 2.85841 -8.18925 0.0 0
M  V30 32 C 1.63317 -9.35374 0.0 0
M  V30 33 C -0.364828 -9.10174 0.0 0
M  V30 33 C 2.49728 -8.85515 0.0 0
M  V30 34 C 1.25547 -8.6624 0.0 0
M  V30 34 C 0.765993 -8.85385 0.0 0
M  V30 35 C 0.342485 -8.42423 0.0 0
M  V30 35 C 1.62625 -7.35255 0.0 0
M  V30 36 C 1.47751 -9.6572 0.0 0
M  V30 36 C 0.763409 -7.85817 0.0 0
M  V30 37 C -0.151173 -10.0352 0.0 0
M  V30 37 C 12.0152 -6.34059 0.0 0
M  V30 38 C 0.76444 -10.3236 0.0 0
M  V30 38 C 13.7455 -6.33894 0.0 0
M  V30 39 C 5.63752 -1.25497 0.0 0
M  V30 39 C 12.8817 -5.8399 0.0 0
M  V30 40 C 7.3359 -1.26278 0.0 0
M  V30 40 C 13.7462 -7.33988 0.0 0
M  V30 41 C 6.48221 -0.779005 0.0 0
M  V30 41 C 12.0159 -7.34553 0.0 0
M  V30 42 C 7.34346 -2.28039 0.0 0
M  V30 42 C 12.8852 -7.83996 0.0 0
M  V30 43 C 5.61899 -2.27884 0.0 0
M  V30 43 C 14.6122 -7.83988 0.0 0
M  V30 44 C 6.50104 -2.87031 0.0 0
M  V30 44 C 16.3425 -7.83824 0.0 0
M  V30 45 C 8.17669 -0.755127 0.0 0
M  V30 45 C 15.4787 -7.3392 0.0 0
M  V30 46 C 9.03041 -1.24419 0.0 0
M  V30 46 C 16.3432 -8.83918 0.0 0
M  V30 47 C 8.20106 -2.73313 0.0 0
M  V30 47 C 14.6129 -8.84483 0.0 0
M  V30 48 C 9.03418 -2.21637 0.0 0
M  V30 48 C 15.4822 -9.33926 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 83: Line 83:
M  V30 15 2 13 14
M  V30 15 2 13 14
M  V30 16 1 14 12
M  V30 16 1 14 12
M  V30 17 2 17 15
M  V30 17 1 7 15
M  V30 18 2 18 16
M  V30 18 2 17 15
M  V30 19 1 15 19
M  V30 19 2 18 16
M  V30 20 1 16 17
M  V30 20 1 15 19
M  V30 21 2 19 20
M  V30 21 1 16 17
M  V30 22 1 20 18
M  V30 22 2 19 20
M  V30 23 2 23 21
M  V30 23 1 20 18
M  V30 24 2 24 22
M  V30 24 2 22 21
M  V30 25 1 21 25
M  V30 25 1 19 23
M  V30 26 1 22 23
M  V30 26 1 21 20
M  V30 27 2 25 26
M  V30 27 2 23 24
M  V30 28 1 26 24
M  V30 28 1 24 22
M  V30 29 2 29 27
M  V30 29 1 5 25
M  V30 30 2 30 28
M  V30 30 2 27 25
M  V30 31 1 27 31
M  V30 31 2 28 26
M  V30 32 1 28 29
M  V30 32 1 25 29
M  V30 33 2 31 32
M  V30 33 1 26 27
M  V30 34 1 32 30
M  V30 34 2 29 30
M  V30 35 2 35 33
M  V30 35 1 30 28
M  V30 36 2 36 34
M  V30 36 1 28 31
M  V30 37 1 33 37
M  V30 37 2 33 31
M  V30 38 1 34 35
M  V30 38 2 34 32
M  V30 39 2 37 38
M  V30 39 1 31 35
M  V30 40 1 38 36
M  V30 40 1 32 33
M  V30 41 2 41 39
M  V30 41 2 35 36
M  V30 42 2 42 40
M  V30 42 1 36 34
M  V30 43 1 39 43
M  V30 43 1 14 37
M  V30 44 1 40 41
M  V30 44 2 39 37
M  V30 45 2 43 44
M  V30 45 2 40 38
M  V30 46 1 44 42
M  V30 46 1 37 41
M  V30 47 2 46 45
M  V30 47 1 38 39
M  V30 48 1 42 47
M  V30 48 2 41 42
M  V30 49 1 45 40
M  V30 49 1 42 40
M  V30 50 2 47 48
M  V30 50 1 40 43
M  V30 51 1 48 46
M  V30 51 2 45 43
M  V30 52 1 5 28
M  V30 52 2 46 44
M  V30 53 1 31 34
M  V30 53 1 43 47
M  V30 54 1 14 15
M  V30 54 1 44 45
M  V30 55 1 18 21
M  V30 55 2 47 48
M  V30 56 1 7 44
M  V30 56 1 48 46
M  V30 END BOND
M  V30 END BOND
M  V30 END CTAB
M  V30 END CTAB
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|inchikey=IGGSSEOAGCUGDJ-UHFFFAOYSA-N
|inchikey=IGGSSEOAGCUGDJ-UHFFFAOYSA-N
|width=300px
|width=300px
|height=IGGSSEOAGCUGDJ-UHFFFAOYSA-N
|height=200px
|float=none
|float=none
|logP=
|logP=
|parent=
|parent=
}}
}}

Revision as of 10:33, 26 June 2023

Properties
CID 129057445
CAS 1987900-95-7
IUPAC-Name 10-naphthalen-1-yl-3,7-bis(4-phenylphenyl)phenoxazine
Abbreviation Phen2
Trivialname 37-di(11'-biphenyl-4-yl)-10-(naphthalen-1-yl)-10h-phenoxazine
Exact mass 613.240564612
Molecular formula C46H31NO
LogP n/a
Has vendors true
Molecular role n/a
Synonyms 37-di(11'-biphenyl-4-yl)-10-(naphthalen-1-yl)-10h-phenoxazine,heno_1naph_biph,schembl18770801,at25798,cs-0105661,j3.651.780h,37-bis(biphenyl-4-yl)-10-(1-naphthyl)-10h-phenoxazine,37-di(4-biphenyl) 1-naphthalene-10-phenoxazine >=97%,37-di(11 inverted exclamation marka-biphenyl-4-yl)-10-(naphthalen-1-yl)-10h-phenoxazine

3,7-Di((1,1'-biphenyl)-4-yl)-10-(naphthalen-1-yl)-10H-phenoxazine


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