6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine

C206H172O24P12 — CID 160922561

IUPAC6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine
SMILESCC(C)(C)c1cc(OP2Oc3ccccc3-c3ccccc32)c(OP2Oc3ccccc3-c3ccccc32)c(C(C)(C)C)c1.CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OP(Oc1ccccc1OP1Oc3c(cc(C(C)(C)C)cc3C(C)(C)C)-c3ccccc31)c1ccccc1-2.Cc1cccc2c1OP(Oc1ccccc1OP1Oc3c(C)cccc3-c3ccccc31)c1ccccc1-2.c1cc(OP2Oc3ccccc3-c3ccccc32)cc(OP2Oc3ccccc3-c3ccccc32)c1.c1ccc(OP2Oc3ccccc3-c3ccccc32)c(OP2Oc3ccccc3-c3ccccc32)c1.c1ccc2c(c1)OP(Oc1ccc(OP3Oc4ccccc4-c4ccccc43)cc1)c1ccccc1-2
InChIInChI=1S/C46H52O4P2.C38H36O4P2.C32H24O4P2.3C30H20O4P2/c1-43(2,3)29-25-33-31-19-13-17-23-39(31)51(49-41(33)35(27-29)45(7,8)9)47-37-21-15-16-22-38(37)48-52-40-24-18-14-20-32(40)34-26-30(44(4,5)6)28-36(42(34)50-52)46(10,11)12;1-37(2,3)25-23-30(38(4,5)6)36(42-44-35-22-14-10-18-29(35)27-16-8-12-20-32(27)40-44)33(24-25)41-43-34-21-13-9-17-28(34)26-15-7-11-19-31(26)39-43;1-21-11-9-15-25-23-13-3-7-19-29(23)37(35-31(21)25)33-27-17-5-6-18-28(27)34-38-30-20-8-4-14-24(30)26-16-10-12-22(2)32(26)36-38;1-5-15-25-21(11-1)23-13-3-9-19-29(23)35(31-25)33-27-17-7-8-18-28(27)34-36-30-20-10-4-14-24(30)22-12-2-6-16-26(22)32-36;1-5-16-27-23(12-1)25-14-3-7-18-29(25)35(33-27)31-21-10-9-11-22(20-21)32-36-30-19-8-4-15-26(30)24-13-2-6-17-28(24)34-36;1-5-13-27-23(9-1)25-11-3-7-15-29(25)35(33-27)31-21-17-19-22(20-18-21)32-36-30-16-8-4-12-26(30)24-10-2-6-14-28(24)34-36/h13-28H,1-12H3;7-24H,1-6H3;3-20H,1-2H3;3*1-20H
InChIKeySSFIAQDPCLWCTF-UHFFFAOYSA-N
MW3403.31 g/mol
LogP55.43
Rot. Bonds24

About 6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine

6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine (PubChem CID 160922561) has the molecular formula C206H172O24P12 and a molecular weight of 3403.31 g/mol. Its IUPAC name is 6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine.

Molecular Properties

Compound Name6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine
PubChem CID160922561
Molecular FormulaC206H172O24P12
Molecular Weight3403.31 g/mol
Exact Mass3400.91
IUPAC Name6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine
SMILESCC(C)(C)c1cc(OP2Oc3ccccc3-c3ccccc32)c(OP2Oc3ccccc3-c3ccccc32)c(C(C)(C)C)c1.CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OP(Oc1ccccc1OP1Oc3c(cc(C(C)(C)C)cc3C(C)(C)C)-c3ccccc31)c1ccccc1-2.Cc1cccc2c1OP(Oc1ccccc1OP1Oc3c(C)cccc3-c3ccccc31)c1ccccc1-2.c1cc(OP2Oc3ccccc3-c3ccccc32)cc(OP2Oc3ccccc3-c3ccccc32)c1.c1ccc(OP2Oc3ccccc3-c3ccccc32)c(OP2Oc3ccccc3-c3ccccc32)c1.c1ccc2c(c1)OP(Oc1ccc(OP3Oc4ccccc4-c4ccccc43)cc1)c1ccccc1-2
InChIInChI=1S/C46H52O4P2.C38H36O4P2.C32H24O4P2.3C30H20O4P2/c1-43(2,3)29-25-33-31-19-13-17-23-39(31)51(49-41(33)35(27-29)45(7,8)9)47-37-21-15-16-22-38(37)48-52-40-24-18-14-20-32(40)34-26-30(44(4,5)6)28-36(42(34)50-52)46(10,11)12;1-37(2,3)25-23-30(38(4,5)6)36(42-44-35-22-14-10-18-29(35)27-16-8-12-20-32(27)40-44)33(24-25)41-43-34-21-13-9-17-28(34)26-15-7-11-19-31(26)39-43;1-21-11-9-15-25-23-13-3-7-19-29(23)37(35-31(21)25)33-27-17-5-6-18-28(27)34-38-30-20-8-4-14-24(30)26-16-10-12-22(2)32(26)36-38;1-5-15-25-21(11-1)23-13-3-9-19-29(23)35(31-25)33-27-17-7-8-18-28(27)34-36-30-20-10-4-14-24(30)22-12-2-6-16-26(22)32-36;1-5-16-27-23(12-1)25-14-3-7-18-29(25)35(33-27)31-21-10-9-11-22(20-21)32-36-30-19-8-4-15-26(30)24-13-2-6-17-28(24)34-36;1-5-13-27-23(9-1)25-11-3-7-15-29(25)35(33-27)31-21-17-19-22(20-18-21)32-36-30-16-8-4-12-26(30)24-10-2-6-14-28(24)34-36/h13-28H,1-12H3;7-24H,1-6H3;3-20H,1-2H3;3*1-20H
InChIKeySSFIAQDPCLWCTF-UHFFFAOYSA-N
XLogP55.43
TPSA221.52 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms242
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003403.31
LogP ≤ 555.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,4-ditert-butylphenyl) 4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methylbenzoate
CID 70555095
6-[2-tert-butyl-6-[3-tert-butyl-2-[(4,6-ditert-butyl-1,3,2-benzodioxaphosphol-2-yl)methyl]-5-methoxyphenyl]-4-methoxyphenoxy]benzo[c][2,1]benzoxaphosphinine
CID 165162022
6-[2-tert-butyl-4,6-bis(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine
CID 23454640
methyl 2-[3-tert-butyl-4-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenyl]acetate
CID 20673819
3,8-ditert-butyl-6-phenoxybenzo[c][2,1]benzoxaphosphinine
CID 20673828
6-[2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxyphenyl)-6-tert-butyl-4-methoxyphenoxy]benzo[d][1,3,2]benzodioxaphosphepine
CID 22965360
2-(2,4,6-tritert-butylphenoxy)-1,3,2-benzodioxaphosphole
CID 14945673
CID 158305380
CID 158305380
2-(2,4,6-tritert-butylphenoxy)-3H-1,2-benzoxaphosphole
CID 56627500
6-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)oxy]benzo[c][2,1]benzoxaphosphinine
CID 139991504
6-[2-butyl-6-[(3-butyl-5-iodo-2-methoxyphenyl)methyl]-4-iodophenoxy]benzo[c][2,1]benzoxaphosphinine
CID 147748932
[2,4-ditert-butyl-6-(3,5-ditert-butyl-2-naphthalen-2-yloxyphosphanyloxyphenyl)phenoxy]-naphthalen-2-yloxyphosphane
CID 21130823

Frequently Asked Questions

What is the IUPAC name of 6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine?
The IUPAC name of 6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine (CID 160922561) is 6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine.
What is the SMILES notation for 6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine?
The canonical SMILES for 6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine is CC(C)(C)c1cc(OP2Oc3ccccc3-c3ccccc32)c(OP2Oc3ccccc3-c3ccccc32)c(C(C)(C)C)c1.CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OP(Oc1ccccc1OP1Oc3c(cc(C(C)(C)C)cc3C(C)(C)C)-c3ccccc31)c1ccccc1-2.Cc1cccc2c1OP(Oc1ccccc1OP1Oc3c(C)cccc3-c3ccccc31)c1ccccc1-2.c1cc(OP2Oc3ccccc3-c3ccccc32)cc(OP2Oc3ccccc3-c3ccccc32)c1.c1ccc(OP2Oc3ccccc3-c3ccccc32)c(OP2Oc3ccccc3-c3ccccc32)c1.c1ccc2c(c1)OP(Oc1ccc(OP3Oc4ccccc4-c4ccccc43)cc1)c1ccccc1-2.
What is the InChIKey of 6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine?
The InChIKey is SSFIAQDPCLWCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H52O4P2.C38H36O4P2.C32H24O4P2.3C30H20O4P2/c1-43(2,3)29-25-33-31-19-13-17-23-39(31)51(49-41(33)35(27-29)45(7,8)9)47-37-21-15-16-22-38(37)48-52-40-24-18-14-20-32(40)34-26-30(44(4,5)6)28-36(42(34)50-52)46(10,11)12;1-37(2,3)25-23-30(38(4,5)6)36(42-44-35-22-14-10-18-29(35)27-16-8-12-20-32(27)40-44)33(24-25)41-43-34-21-13-9-17-28(34)26-15-7-11-19-31(26)39-43;1-21-11-9-15-25-23-13-3-7-19-29(23)37(35-31(21)25)33-27-17-5-6-18-28(27)34-38-30-20-8-4-14-24(30)26-16-10-12-22(2)32(26)36-38;1-5-15-25-21(11-1)23-13-3-9-19-29(23)35(31-25)33-27-17-7-8-18-28(27)34-36-30-20-10-4-14-24(30)22-12-2-6-16-26(22)32-36;1-5-16-27-23(12-1)25-14-3-7-18-29(25)35(33-27)31-21-10-9-11-22(20-21)32-36-30-19-8-4-15-26(30)24-13-2-6-17-28(24)34-36;1-5-13-27-23(9-1)25-11-3-7-15-29(25)35(33-27)31-21-17-19-22(20-18-21)32-36-30-16-8-4-12-26(30)24-10-2-6-14-28(24)34-36/h13-28H,1-12H3;7-24H,1-6H3;3-20H,1-2H3;3*1-20H.
What are the key properties of 6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine?
6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine has a molecular weight of 3403.31 g/mol, XLogP of 55.43, 24 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(3-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;6-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxyphenoxy)benzo[c][2,1]benzoxaphosphinine;2,4-ditert-butyl-6-[2-(2,4-ditert-butylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine;4-methyl-6-[2-(4-methylbenzo[c][1,2]benzoxaphosphinin-6-yl)oxyphenoxy]benzo[c][1,2]benzoxaphosphinine is sourced from PubChem (CID 160922561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).