bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol

C143H156O14 — CID 159768306

IUPACbis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol
SMILESCC(C)(C)Oc1ccc(C(O)c2ccccc2)cc1.CC(C)(C)Oc1cccc(C(O)c2cccc(OC(C)(C)C)c2)c1.CC(C)(C)Oc1cccc(C(O)c2ccccc2)c1.CC(C)(C)Oc1ccccc1C(O)c1ccccc1.CC(C)(C)Oc1ccccc1C(O)c1ccccc1OC(C)(C)C.OC(c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1.OC(c1cccc(-c2ccccc2)c1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/2C25H20O.2C21H28O3.3C17H20O2/c26-25(23-15-7-13-21(17-23)19-9-3-1-4-10-19)24-16-8-14-22(18-24)20-11-5-2-6-12-20;26-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)24-17-13-22(14-18-24)20-9-5-2-6-10-20;1-20(2,3)23-17-11-7-9-15(13-17)19(22)16-10-8-12-18(14-16)24-21(4,5)6;1-20(2,3)23-17-13-9-7-11-15(17)19(22)16-12-8-10-14-18(16)24-21(4,5)6;1-17(2,3)19-15-12-8-7-11-14(15)16(18)13-9-5-4-6-10-13;1-17(2,3)19-15-11-7-10-14(12-15)16(18)13-8-5-4-6-9-13;1-17(2,3)19-15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h2*1-18,25-26H;2*7-14,19,22H,1-6H3;3*4-12,16,18H,1-3H3
InChIKeyNFUCZCNFSITHQB-UHFFFAOYSA-N
MW2098.81 g/mol
LogP34.29
Rot. Bonds25

About bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol

bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol (PubChem CID 159768306) has the molecular formula C143H156O14 and a molecular weight of 2098.81 g/mol. Its IUPAC name is bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol.

Molecular Properties

Compound Namebis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol
PubChem CID159768306
Molecular FormulaC143H156O14
Molecular Weight2098.81 g/mol
Exact Mass2097.15
IUPAC Namebis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol
SMILESCC(C)(C)Oc1ccc(C(O)c2ccccc2)cc1.CC(C)(C)Oc1cccc(C(O)c2cccc(OC(C)(C)C)c2)c1.CC(C)(C)Oc1cccc(C(O)c2ccccc2)c1.CC(C)(C)Oc1ccccc1C(O)c1ccccc1.CC(C)(C)Oc1ccccc1C(O)c1ccccc1OC(C)(C)C.OC(c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1.OC(c1cccc(-c2ccccc2)c1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/2C25H20O.2C21H28O3.3C17H20O2/c26-25(23-15-7-13-21(17-23)19-9-3-1-4-10-19)24-16-8-14-22(18-24)20-11-5-2-6-12-20;26-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)24-17-13-22(14-18-24)20-9-5-2-6-10-20;1-20(2,3)23-17-11-7-9-15(13-17)19(22)16-10-8-12-18(14-16)24-21(4,5)6;1-20(2,3)23-17-13-9-7-11-15(17)19(22)16-12-8-10-14-18(16)24-21(4,5)6;1-17(2,3)19-15-12-8-7-11-14(15)16(18)13-9-5-4-6-10-13;1-17(2,3)19-15-11-7-10-14(12-15)16(18)13-8-5-4-6-9-13;1-17(2,3)19-15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h2*1-18,25-26H;2*7-14,19,22H,1-6H3;3*4-12,16,18H,1-3H3
InChIKeyNFUCZCNFSITHQB-UHFFFAOYSA-N
XLogP34.29
TPSA206.22 Ų
H-Bond Donors7
H-Bond Acceptors14
Rotatable Bonds25
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002098.81
LogP ≤ 534.29
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1014

Analyze bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol with MolForge

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Related Compounds

[2-amino-4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol
CID 129103581
[3-[(2-methylpropan-2-yl)oxy]-5-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethoxy]phenyl]-phenylmethanol
CID 126621245
[4-(4-methoxyphenyl)phenyl]-phenylmethanol
CID 141264274
phenyl-[2-(trifluoromethoxy)phenyl]methanol
CID 62789776
(4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 62917572
(3-chlorophenyl)-(3-phenylphenyl)methanol
CID 171366588
(2-methylphenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 62916192
(2-ethoxyphenyl)-(3-methoxyphenyl)methanol
CID 62801888
1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol
CID 154304845
(R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol
CID 95251088
(2-methoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894602
(2-ethoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894023

Frequently Asked Questions

What is the IUPAC name of bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol?
The IUPAC name of bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol (CID 159768306) is bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol.
What is the SMILES notation for bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol?
The canonical SMILES for bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol is CC(C)(C)Oc1ccc(C(O)c2ccccc2)cc1.CC(C)(C)Oc1cccc(C(O)c2cccc(OC(C)(C)C)c2)c1.CC(C)(C)Oc1cccc(C(O)c2ccccc2)c1.CC(C)(C)Oc1ccccc1C(O)c1ccccc1.CC(C)(C)Oc1ccccc1C(O)c1ccccc1OC(C)(C)C.OC(c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1.OC(c1cccc(-c2ccccc2)c1)c1cccc(-c2ccccc2)c1.
What is the InChIKey of bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol?
The InChIKey is NFUCZCNFSITHQB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H20O.2C21H28O3.3C17H20O2/c26-25(23-15-7-13-21(17-23)19-9-3-1-4-10-19)24-16-8-14-22(18-24)20-11-5-2-6-12-20;26-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)24-17-13-22(14-18-24)20-9-5-2-6-10-20;1-20(2,3)23-17-11-7-9-15(13-17)19(22)16-10-8-12-18(14-16)24-21(4,5)6;1-20(2,3)23-17-13-9-7-11-15(17)19(22)16-12-8-10-14-18(16)24-21(4,5)6;1-17(2,3)19-15-12-8-7-11-14(15)16(18)13-9-5-4-6-10-13;1-17(2,3)19-15-11-7-10-14(12-15)16(18)13-8-5-4-6-9-13;1-17(2,3)19-15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h2*1-18,25-26H;2*7-14,19,22H,1-6H3;3*4-12,16,18H,1-3H3.
What are the key properties of bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol?
bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol has a molecular weight of 2098.81 g/mol, XLogP of 34.29, 25 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol;bis(3-phenylphenyl)methanol;bis(4-phenylphenyl)methanol;[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[3-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol;[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenylmethanol is sourced from PubChem (CID 159768306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).