Chemical ID: 5173528

c1ccc(cc1)C2=CC(=CC(O2)(c3ccccc3)O)c4ccccc4
Chemical ID:
5173528
Name [?]:
2,4,6-triphenylpyran-2-ol
SMILES [?]:
c1ccc(cc1)C2=CC(=CC(O2)(c3ccccc3)O)c4ccccc4
InChi [?]:
InChI=1/C23H18O2/c24-23(21-14-8-3-9-15-21)17-20(18-10-4-1-5-11-18)16-22(25-23)19-12-6-2-7-13-19/h1-17,24H
InChi Info:
AuxInfo=1/0/N:23,1,16,22,24,2,6,15,17,21,25,3,5,14,18,8,10,20,4,9,13,7,11,19,12/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)/rA:25cCCCCCCCCCCCOCCCCCCOCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;d7;s8;d9;s10;s7s11;s11;s13;d14;s15;d16;d13s17;s11;s9;s20;d21;s22;d23;d20s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H18O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:11.0709
Area:546.04
Solvation:-2.58009
Coulombic:-32.5644
Bond Count [?]
All:28
Single:17
Double:11
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:326.388
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.78
LogP (Chemaxon):5.37

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