[3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone

C352H344Ge9O44Sn2 — CID 157470239

IUPAC[3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone
SMILESCc1cc(C)c(C(=O)[Ge](C(=O)c2cc(C(=O)[Ge](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)cc(C(=O)[Ge](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)c2)(C(=O)c2c(C)cc(C)cc2C)C(=O)c2c(C)cc(C)cc2C)c(C)c1.Cc1cc(C)c(C(=O)[Ge](C(=O)c2ccc(C(=O)[Ge](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)cc2)(C(=O)c2c(C)cccc2C)C(=O)c2c(C)cc(C)cc2C)c(C)c1.Cc1cc(C)c(C(=O)[Sn](C(=O)c2ccc(C(=O)[Sn](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)cc2)(C(=O)c2c(C)cc(C)cc2C)C(=O)c2c(C)cc(C)cc2C)c(C)c1.Cc1cccc(C)c1C(=O)[Ge](C(=O)c1ccc(C(=O)[Ge](C(=O)c2c(C)cccc2C)(C(=O)c2c(C)cccc2C)C(=O)c2c(C)cccc2C)cc1)(C(=O)c1c(C)cccc1C)C(=O)c1c(C)cccc1C.Cc1ccccc1C(=O)[Ge](C(=O)c1ccc(C(=O)[Ge](C(=O)c2ccccc2C)(C(=O)c2ccccc2C)C(=O)c2ccccc2C)cc1)(C(=O)c1ccccc1C)C(=O)c1ccccc1C
InChIInChI=1S/C99H102Ge3O12.C67H68Ge2O8.C62H58Ge2O8.C56H46Ge2O8.6C10H11O.C8H4O2.2Sn/c1-49-28-58(10)79(59(11)29-49)91(106)100(92(107)80-60(12)30-50(2)31-61(80)13,93(108)81-62(14)32-51(3)33-63(81)15)88(103)76-46-77(89(104)101(94(109)82-64(16)34-52(4)35-65(82)17,95(110)83-66(18)36-53(5)37-67(83)19)96(111)84-68(20)38-54(6)39-69(84)21)48-78(47-76)90(105)102(97(112)85-70(22)40-55(7)41-71(85)23,98(113)86-72(24)42-56(8)43-73(86)25)99(114)87-74(26)44-57(9)45-75(87)27;1-35-25-42(8)55(43(9)26-35)63(73)68(62(72)54-40(6)19-18-20-41(54)7,64(74)56-44(10)27-36(2)28-45(56)11)60(70)52-21-23-53(24-22-52)61(71)69(65(75)57-46(12)29-37(3)30-47(57)13,66(76)58-48(14)31-38(4)32-49(58)15)67(77)59-50(16)33-39(5)34-51(59)17;1-35-19-13-20-36(2)49(35)57(67)63(58(68)50-37(3)21-14-22-38(50)4,59(69)51-39(5)23-15-24-40(51)6)55(65)47-31-33-48(34-32-47)56(66)64(60(70)52-41(7)25-16-26-42(52)8,61(71)53-43(9)27-17-28-44(53)10)62(72)54-45(11)29-18-30-46(54)12;1-35-19-7-13-25-43(35)51(61)57(52(62)44-26-14-8-20-36(44)2,53(63)45-27-15-9-21-37(45)3)49(59)41-31-33-42(34-32-41)50(60)58(54(64)46-28-16-10-22-38(46)4,55(65)47-29-17-11-23-39(47)5)56(66)48-30-18-12-24-40(48)6;6*1-7-4-8(2)10(6-11)9(3)5-7;9-5-7-1-2-8(6-10)4-3-7;;/h28-48H,1-27H3;18-34H,1-17H3;13-34H,1-12H3;7-34H,1-6H3;6*4-5H,1-3H3;1-4H;;
InChIKeyBUYITSKRZDNBNY-UHFFFAOYSA-N
MW6169.49 g/mol
LogP70.91
Rot. Bonds88

About [3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone

[3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone (PubChem CID 157470239) has the molecular formula C352H344Ge9O44Sn2 and a molecular weight of 6169.49 g/mol. Its IUPAC name is [3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone.

Molecular Properties

Compound Name[3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone
PubChem CID157470239
Molecular FormulaC352H344Ge9O44Sn2
Molecular Weight6169.49 g/mol
Exact Mass6179.56
IUPAC Name[3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone
SMILESCc1cc(C)c(C(=O)[Ge](C(=O)c2cc(C(=O)[Ge](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)cc(C(=O)[Ge](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)c2)(C(=O)c2c(C)cc(C)cc2C)C(=O)c2c(C)cc(C)cc2C)c(C)c1.Cc1cc(C)c(C(=O)[Ge](C(=O)c2ccc(C(=O)[Ge](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)cc2)(C(=O)c2c(C)cccc2C)C(=O)c2c(C)cc(C)cc2C)c(C)c1.Cc1cc(C)c(C(=O)[Sn](C(=O)c2ccc(C(=O)[Sn](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)cc2)(C(=O)c2c(C)cc(C)cc2C)C(=O)c2c(C)cc(C)cc2C)c(C)c1.Cc1cccc(C)c1C(=O)[Ge](C(=O)c1ccc(C(=O)[Ge](C(=O)c2c(C)cccc2C)(C(=O)c2c(C)cccc2C)C(=O)c2c(C)cccc2C)cc1)(C(=O)c1c(C)cccc1C)C(=O)c1c(C)cccc1C.Cc1ccccc1C(=O)[Ge](C(=O)c1ccc(C(=O)[Ge](C(=O)c2ccccc2C)(C(=O)c2ccccc2C)C(=O)c2ccccc2C)cc1)(C(=O)c1ccccc1C)C(=O)c1ccccc1C
InChIInChI=1S/C99H102Ge3O12.C67H68Ge2O8.C62H58Ge2O8.C56H46Ge2O8.6C10H11O.C8H4O2.2Sn/c1-49-28-58(10)79(59(11)29-49)91(106)100(92(107)80-60(12)30-50(2)31-61(80)13,93(108)81-62(14)32-51(3)33-63(81)15)88(103)76-46-77(89(104)101(94(109)82-64(16)34-52(4)35-65(82)17,95(110)83-66(18)36-53(5)37-67(83)19)96(111)84-68(20)38-54(6)39-69(84)21)48-78(47-76)90(105)102(97(112)85-70(22)40-55(7)41-71(85)23,98(113)86-72(24)42-56(8)43-73(86)25)99(114)87-74(26)44-57(9)45-75(87)27;1-35-25-42(8)55(43(9)26-35)63(73)68(62(72)54-40(6)19-18-20-41(54)7,64(74)56-44(10)27-36(2)28-45(56)11)60(70)52-21-23-53(24-22-52)61(71)69(65(75)57-46(12)29-37(3)30-47(57)13,66(76)58-48(14)31-38(4)32-49(58)15)67(77)59-50(16)33-39(5)34-51(59)17;1-35-19-13-20-36(2)49(35)57(67)63(58(68)50-37(3)21-14-22-38(50)4,59(69)51-39(5)23-15-24-40(51)6)55(65)47-31-33-48(34-32-47)56(66)64(60(70)52-41(7)25-16-26-42(52)8,61(71)53-43(9)27-17-28-44(53)10)62(72)54-45(11)29-18-30-46(54)12;1-35-19-7-13-25-43(35)51(61)57(52(62)44-26-14-8-20-36(44)2,53(63)45-27-15-9-21-37(45)3)49(59)41-31-33-42(34-32-41)50(60)58(54(64)46-28-16-10-22-38(46)4,55(65)47-29-17-11-23-39(47)5)56(66)48-30-18-12-24-40(48)6;6*1-7-4-8(2)10(6-11)9(3)5-7;9-5-7-1-2-8(6-10)4-3-7;;/h28-48H,1-27H3;18-34H,1-17H3;13-34H,1-12H3;7-34H,1-6H3;6*4-5H,1-3H3;1-4H;;
InChIKeyBUYITSKRZDNBNY-UHFFFAOYSA-N
XLogP70.91
TPSA751.08 Ų
H-Bond Donors
H-Bond Acceptors44
Rotatable Bonds88
Heavy Atoms407
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006169.49
LogP ≤ 570.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1044

Analyze [3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone?
The IUPAC name of [3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone (CID 157470239) is [3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone.
What is the SMILES notation for [3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone?
The canonical SMILES for [3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone is Cc1cc(C)c(C(=O)[Ge](C(=O)c2cc(C(=O)[Ge](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)cc(C(=O)[Ge](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)c2)(C(=O)c2c(C)cc(C)cc2C)C(=O)c2c(C)cc(C)cc2C)c(C)c1.Cc1cc(C)c(C(=O)[Ge](C(=O)c2ccc(C(=O)[Ge](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)cc2)(C(=O)c2c(C)cccc2C)C(=O)c2c(C)cc(C)cc2C)c(C)c1.Cc1cc(C)c(C(=O)[Sn](C(=O)c2ccc(C(=O)[Sn](C(=O)c3c(C)cc(C)cc3C)(C(=O)c3c(C)cc(C)cc3C)C(=O)c3c(C)cc(C)cc3C)cc2)(C(=O)c2c(C)cc(C)cc2C)C(=O)c2c(C)cc(C)cc2C)c(C)c1.Cc1cccc(C)c1C(=O)[Ge](C(=O)c1ccc(C(=O)[Ge](C(=O)c2c(C)cccc2C)(C(=O)c2c(C)cccc2C)C(=O)c2c(C)cccc2C)cc1)(C(=O)c1c(C)cccc1C)C(=O)c1c(C)cccc1C.Cc1ccccc1C(=O)[Ge](C(=O)c1ccc(C(=O)[Ge](C(=O)c2ccccc2C)(C(=O)c2ccccc2C)C(=O)c2ccccc2C)cc1)(C(=O)c1ccccc1C)C(=O)c1ccccc1C.
What is the InChIKey of [3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone?
The InChIKey is BUYITSKRZDNBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C99H102Ge3O12.C67H68Ge2O8.C62H58Ge2O8.C56H46Ge2O8.6C10H11O.C8H4O2.2Sn/c1-49-28-58(10)79(59(11)29-49)91(106)100(92(107)80-60(12)30-50(2)31-61(80)13,93(108)81-62(14)32-51(3)33-63(81)15)88(103)76-46-77(89(104)101(94(109)82-64(16)34-52(4)35-65(82)17,95(110)83-66(18)36-53(5)37-67(83)19)96(111)84-68(20)38-54(6)39-69(84)21)48-78(47-76)90(105)102(97(112)85-70(22)40-55(7)41-71(85)23,98(113)86-72(24)42-56(8)43-73(86)25)99(114)87-74(26)44-57(9)45-75(87)27;1-35-25-42(8)55(43(9)26-35)63(73)68(62(72)54-40(6)19-18-20-41(54)7,64(74)56-44(10)27-36(2)28-45(56)11)60(70)52-21-23-53(24-22-52)61(71)69(65(75)57-46(12)29-37(3)30-47(57)13,66(76)58-48(14)31-38(4)32-49(58)15)67(77)59-50(16)33-39(5)34-51(59)17;1-35-19-13-20-36(2)49(35)57(67)63(58(68)50-37(3)21-14-22-38(50)4,59(69)51-39(5)23-15-24-40(51)6)55(65)47-31-33-48(34-32-47)56(66)64(60(70)52-41(7)25-16-26-42(52)8,61(71)53-43(9)27-17-28-44(53)10)62(72)54-45(11)29-18-30-46(54)12;1-35-19-7-13-25-43(35)51(61)57(52(62)44-26-14-8-20-36(44)2,53(63)45-27-15-9-21-37(45)3)49(59)41-31-33-42(34-32-41)50(60)58(54(64)46-28-16-10-22-38(46)4,55(65)47-29-17-11-23-39(47)5)56(66)48-30-18-12-24-40(48)6;6*1-7-4-8(2)10(6-11)9(3)5-7;9-5-7-1-2-8(6-10)4-3-7;;/h28-48H,1-27H3;18-34H,1-17H3;13-34H,1-12H3;7-34H,1-6H3;6*4-5H,1-3H3;1-4H;;.
What are the key properties of [3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone?
[3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone has a molecular weight of 6169.49 g/mol, XLogP of 70.91, 88 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-bis[tris(2,4,6-trimethylbenzoyl)germylcarbonyl]phenyl]-tris(2,4,6-trimethylbenzoyl)germylmethanone;[(2,6-dimethylbenzoyl)-bis(2,4,6-trimethylbenzoyl)germyl]-[4-tris(2,4,6-trimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2,6-dimethylbenzoyl)germyl-[4-tris(2,6-dimethylbenzoyl)germylcarbonylphenyl]methanone;tris(2-methylbenzoyl)germyl-[4-tris(2-methylbenzoyl)germylcarbonylphenyl]methanone;tris(2,4,6-trimethylbenzoyl)stannyl-[4-tris(2,4,6-trimethylbenzoyl)stannylcarbonylphenyl]methanone is sourced from PubChem (CID 157470239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).