6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine

C34H29O3P — CID 129105621

IUPAC6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine
SMILESCc1cc(C)c2op(Oc3c(-c4ccccc4)cccc3-c3ccccc3)oc3c(C)cc(C)cc3c2c1
InChIInChI=1S/C34H29O3P/c1-22-18-24(3)32-30(20-22)31-21-23(2)19-25(4)33(31)36-38(35-32)37-34-28(26-12-7-5-8-13-26)16-11-17-29(34)27-14-9-6-10-15-27/h5-21H,1-4H3
InChIKeyIMAMLCRGHFSTCH-UHFFFAOYSA-N
MW516.58 g/mol
LogP10.70
Rot. Bonds4

About 6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine

6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine (PubChem CID 129105621) has the molecular formula C34H29O3P and a molecular weight of 516.58 g/mol. Its IUPAC name is 6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine.

Molecular Properties

Compound Name6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine
PubChem CID129105621
Molecular FormulaC34H29O3P
Molecular Weight516.58 g/mol
Exact Mass516.19
IUPAC Name6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine
SMILESCc1cc(C)c2op(Oc3c(-c4ccccc4)cccc3-c3ccccc3)oc3c(C)cc(C)cc3c2c1
InChIInChI=1S/C34H29O3P/c1-22-18-24(3)32-30(20-22)31-21-23(2)19-25(4)33(31)36-38(35-32)37-34-28(26-12-7-5-8-13-26)16-11-17-29(34)27-14-9-6-10-15-27/h5-21H,1-4H3
InChIKeyIMAMLCRGHFSTCH-UHFFFAOYSA-N
XLogP10.70
TPSA35.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500516.58
LogP ≤ 510.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine with MolForge

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Related Compounds

6-[2-[[3,5-dimethyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]methyl]-4,6-dimethylphenoxy]-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine
CID 54253063
6-[2-[3,5-dimethyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4,6-dimethylphenoxy]-5-methylbenzo[c][2,1]benzazaphosphinine
CID 23525881
6-[2-[2-(2,4-dioxa-3-phosphatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaen-3-yloxy)-3,5-dimethylphenyl]-4,6-dimethylphenoxy]-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine
CID 59106222
6-[2-[2-(7H-benzo[d][1,2]benzoxaphosphepin-6-yloxy)-3,5,6-trimethylphenyl]-3,4,6-trimethylphenoxy]-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine
CID 59931144
2,4,8,10-tetramethyl-6-[3-phenyl-1-[3-phenyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]benzo[d][1,3,2]benzodioxaphosphepine
CID 20758584
4,15-diphenyl-3-N,16-N-bis(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)-8,11-dioxatricyclo[10.4.0.02,7]hexadeca-1(12),2(7),3,5,13,15-hexaene-3,16-diamine
CID 20606146
2-[2-[2-(2,10-dimethoxy-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenoxy]-1,3,2-benzodioxaphosphinin-4-one;2-[2-[3,5-dimethyl-2-(2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-4,6-dimethylphenoxy]-1,3,2-benzodioxaphosphinin-4-one;2-[2-[2-(2,4-dioxa-3-phosphatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaen-3-yloxy)-3,5-dimethylphenyl]-4,6-dimethylphenoxy]-1,3,2-benzodioxaphosphinin-4-one
CID 158844754
1-(4-methylphenyl)-2-[2-(4-methylphenyl)-6-phenylphenoxy]-3-phenylbenzene
CID 140972747
1,3,5-trimethyl-2-(2-phenylphenyl)benzene
CID 18795387
2-phenyl-4-(6,8,16,18-tetramethyl-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4,6,8,11,15,17,19-nonaen-12-yl)pyridine
CID 164802902
6-[2-tert-butyl-6-(3-tert-butyl-2,5-dimethoxyphenyl)-4-methoxyphenoxy]-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine;6-[2,4-ditert-butyl-6-(3,5-ditert-butyl-2-methoxyphenyl)phenoxy]benzo[d][1,3,2]benzodioxaphosphepine;2,4,8,10-tetratert-butyl-6-[2,4-ditert-butyl-6-(3,5-ditert-butyl-2-methoxyphenyl)phenoxy]benzo[d][1,3,2]benzodioxaphosphepine
CID 158188032
(2-phenylphenyl) bis(2,4,6-trimethylphenyl) borate;tetramethylazanium
CID 18795391

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine?
The IUPAC name of 6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine (CID 129105621) is 6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine.
What is the SMILES notation for 6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine?
The canonical SMILES for 6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine is Cc1cc(C)c2op(Oc3c(-c4ccccc4)cccc3-c3ccccc3)oc3c(C)cc(C)cc3c2c1.
What is the InChIKey of 6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine?
The InChIKey is IMAMLCRGHFSTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H29O3P/c1-22-18-24(3)32-30(20-22)31-21-23(2)19-25(4)33(31)36-38(35-32)37-34-28(26-12-7-5-8-13-26)16-11-17-29(34)27-14-9-6-10-15-27/h5-21H,1-4H3.
What are the key properties of 6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine?
6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine has a molecular weight of 516.58 g/mol, XLogP of 10.70, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-diphenylphenoxy)-2,4,8,10-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine is sourced from PubChem (CID 129105621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).