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Chemical ID: 4758908

c1ccc(cc1)c2ccc(cc2)c3cnc(o3)c4ccc(cc4)c5ccccc5

Chemical ID:

4758908

Name [?]:

2,5-bis(4-phenylphenyl)oxazole

SMILES [?]:

c1ccc(cc1)c2ccc(cc2)c3cnc(o3)c4ccc(cc4)c5ccccc5

InChi [?]:

InChI=1/C27H19NO/c1-3-7-20(8-4-1)22-11-15-24(16-12-22)26-19-28-27(29-26)25-17-13-23(14-18-25)21-9-5-2-6-10-21/h1-19H

InChi Info:

AuxInfo=1/0/N:1,27,2,6,26,28,3,5,25,29,8,12,20,22,9,11,19,23,14,4,24,7,21,10,18,13,16,15,17/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)/rA:29nCCCCCCCCCCCCCCNCOCCCCCCCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s9;d10;d7s11;s10;d13;s14;d15;s13s16;s16;s18;d19;s20;d21;d18s22;s21;s24;d25;s26;d27;d24s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₇H₁₉NO
All Atoms:	29
Heavy Atoms:	29
Chiral Atoms:	0

ZAP Information [?]

Total:	13.2036
Area:	624.225
Solvation:	-2.40207
Coulombic:	-20.2868

Bond Count [?]

All:	33
Single:	19
Double:	14
Rotors:	4
Chiral:	0
Rigid Segments:	5

Chemical Properties

Molecular Weight:	373.446
H-Bond Donors:	0
H-Bond Acceptors:	0
XLogP:	7.64
LogP (Chemaxon):	7.04

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value