bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene

C120H108 — CID 163500234

IUPACbis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene
SMILESCc1cc2c(c(C)c1C)-c1c(ccc3ccccc13)C2.Cc1cc2c(c(C)c1C)-c1cc3ccccc3cc1C2.Cc1cc2c(c(C)c1C)-c1ccc3ccccc3c1C2.Cc1cc2c(c(C)c1C)-c1ccc3ccccc3c1C2.Cc1cc2c(c(C)c1C)Cc1cc3ccccc3cc1-2.Cc1cc2c(c(C)c1C)Cc1ccc3ccccc3c1-2
InChIInChI=1S/6C20H18/c1-12-8-18-10-17-9-15-6-4-5-7-16(15)11-19(17)20(18)14(3)13(12)2;1-12-8-20-18(14(3)13(12)2)11-17-9-15-6-4-5-7-16(15)10-19(17)20;2*1-12-10-16-11-19-17-7-5-4-6-15(17)8-9-18(19)20(16)14(3)13(12)2;1-12-10-17-11-16-9-8-15-6-4-5-7-18(15)20(16)19(17)14(3)13(12)2;1-12-10-19-18(14(3)13(12)2)11-16-9-8-15-6-4-5-7-17(15)20(16)19/h4-9,11H,10H2,1-3H3;5*4-10H,11H2,1-3H3
InChIKeyCUCPIEHTHDVIAF-UHFFFAOYSA-N
MW1550.18 g/mol
LogP32.02
Rot. Bonds

About bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene

bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene (PubChem CID 163500234) has the molecular formula C120H108 and a molecular weight of 1550.18 g/mol. Its IUPAC name is bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene.

Molecular Properties

Compound Namebis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene
PubChem CID163500234
Molecular FormulaC120H108
Molecular Weight1550.18 g/mol
Exact Mass1548.85
IUPAC Namebis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene
SMILESCc1cc2c(c(C)c1C)-c1c(ccc3ccccc13)C2.Cc1cc2c(c(C)c1C)-c1cc3ccccc3cc1C2.Cc1cc2c(c(C)c1C)-c1ccc3ccccc3c1C2.Cc1cc2c(c(C)c1C)-c1ccc3ccccc3c1C2.Cc1cc2c(c(C)c1C)Cc1cc3ccccc3cc1-2.Cc1cc2c(c(C)c1C)Cc1ccc3ccccc3c1-2
InChIInChI=1S/6C20H18/c1-12-8-18-10-17-9-15-6-4-5-7-16(15)11-19(17)20(18)14(3)13(12)2;1-12-8-20-18(14(3)13(12)2)11-17-9-15-6-4-5-7-16(15)10-19(17)20;2*1-12-10-16-11-19-17-7-5-4-6-15(17)8-9-18(19)20(16)14(3)13(12)2;1-12-10-17-11-16-9-8-15-6-4-5-7-18(15)20(16)19(17)14(3)13(12)2;1-12-10-19-18(14(3)13(12)2)11-16-9-8-15-6-4-5-7-17(15)20(16)19/h4-9,11H,10H2,1-3H3;5*4-10H,11H2,1-3H3
InChIKeyCUCPIEHTHDVIAF-UHFFFAOYSA-N
XLogP32.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms120
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001550.18
LogP ≤ 532.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene with MolForge

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Related Compounds

8,9-dimethyl-11H-benzo[a]fluorene;2,3-dimethyl-11H-benzo[b]fluorene;9,10-dimethyl-7H-benzo[c]fluorene;8,9-dimethyl-2,3,4,11-tetrahydro-1H-benzo[a]fluorene;ethane
CID 159294979
decacyclo[28.6.2.02,25.04,24.05,17.07,16.09,14.018,23.027,37.034,38]octatriaconta-1(37),2(25),4(24),5(17),7,9,11,13,15,18,20,22,26,28,30(38),31,33,35-octadecaene;decacyclo[28.6.2.02,25.04,24.05,17.07,16.010,15.018,23.027,37.034,38]octatriaconta-1(37),2(25),4(24),5(17),7(16),8,10,12,14,18,20,22,26,28,30(38),31,33,35-octadecaene;nonacyclo[24.6.2.02,21.04,20.06,18.07,16.09,14.023,33.030,34]tetratriaconta-1(33),2(21),4(20),5,7,9,11,13,15,18,22,24,26(34),27,29,31-hexadecaene;undecacyclo[28.6.2.28,11.02,25.03,23.06,22.07,20.09,18.010,15.027,37.034,38]tetraconta-1(37),2(25),3(23),4,6(22),7(20),8,10(15),11,13,16,18,26,28,30(38),31,33,35,39-nonadecaene;undecacyclo[28.6.2.29,12.02,25.03,23.05,21.07,20.010,19.011,16.027,37.034,38]tetraconta-1(37),2(25),3(23),4,7(20),8,10(19),11,13,15,17,21,26,28,30(38),31,33,35,39-nonadecaene;undecacyclo[28.6.2.29,12.02,25.04,24.06,22.07,20.010,19.011,16.027,37.034,38]tetraconta-1(37),2(25),4,6(22),7(20),8,10(19),11,13,15,17,23,26,28,30(38),31,33,35,39-nonadecaene
CID 161069836
8,9-dimethyl-7H-benzo[c]fluorene
CID 159520619
9,10-dimethyl-11H-benzo[a]fluorene;1,2-dimethyl-11H-benzo[b]fluorene;8,9-dimethyl-7H-benzo[c]fluorene;9,10-dimethyl-2,3,4,11-tetrahydro-1H-benzo[a]fluorene;1,2-dimethyl-7,8,9,11-tetrahydro-6H-benzo[b]fluorene;8,9-dimethyl-2,3,4,7-tetrahydro-1H-benzo[c]fluorene;ethane
CID 159679906
undecacyclo[22.18.0.03,22.04,20.06,18.08,17.011,16.025,41.028,40.029,38.030,35]dotetraconta-1(24),2,4(20),5,8(17),9,11,13,15,18,22,25(41),26,28(40),29(38),30,32,34,36-nonadecaene
CID 159117646
11H-benzo[a]fluorene;ethane;3-methyl-11H-benzo[a]fluorene;2-methyl-11H-benzo[b]fluorene;8-methyl-11H-benzo[b]fluorene;5-methyl-7H-benzo[c]fluorene;19-methylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16(21),17,19-undecaene
CID 157095898
8,9,10-trimethyl-11H-benzo[a]fluorene;bis(1,2,3-trimethyl-9H-fluorene);bis(2,3,4-trimethyl-9H-fluorene);5,6,7-trimethyl-1,2,3,4-tetrahydronaphthalene;3,4,5-trimethyltricyclo[6.2.1.02,7]undeca-2(7),3,5-triene
CID 163649246
bis(7,12-dihydroindeno[1,2-a]fluorene);11,12-dihydroindeno[2,1-a]fluorene;6,12-dihydroindeno[1,2-b]fluorene;10,12-dihydroindeno[2,1-b]fluorene;pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 158887137
3,4-dimethyl-11H-benzo[b]fluorene
CID 159162608
13,15-dimethyl-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
CID 4558435
undecacyclo[22.18.0.02,21.04,20.05,17.07,16.08,13.025,41.027,39.029,38.030,35]dotetraconta-1(24),2(21),4(20),5(17),7(16),8,10,12,14,18,22,25(41),26,29(38),30,32,34,36,39-nonadecaene
CID 158563548
ethane;heptacyclo[15.12.0.02,15.03,12.05,10.018,23.024,29]nonacosa-1(17),2(15),3,5,7,9,11,13,18,20,22,24,26,28-tetradecaene;heptacyclo[15.12.0.02,15.03,12.05,10.018,27.019,24]nonacosa-1(17),2(15),3,5,7,9,11,13,18(27),19,21,23,25,28-tetradecaene;heptacyclo[15.12.0.02,15.03,12.05,10.018,27.021,26]nonacosa-1(17),2(15),3,5,7,9,11,13,18(27),19,21,23,25,28-tetradecaene;heptacyclo[15.12.0.02,15.03,12.05,10.019,28.020,25]nonacosa-1(17),2(15),3,5,7,9,11,13,18,20,22,24,26,28-tetradecaene;heptacyclo[15.12.0.02,15.03,12.06,11.018,27.020,25]nonacosa-1(17),2(15),3(12),4,6,8,10,13,18,20,22,24,26,28-tetradecaene;methane
CID 159918871

Frequently Asked Questions

What is the IUPAC name of bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene?
The IUPAC name of bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene (CID 163500234) is bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene.
What is the SMILES notation for bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene?
The canonical SMILES for bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene is Cc1cc2c(c(C)c1C)-c1c(ccc3ccccc13)C2.Cc1cc2c(c(C)c1C)-c1cc3ccccc3cc1C2.Cc1cc2c(c(C)c1C)-c1ccc3ccccc3c1C2.Cc1cc2c(c(C)c1C)-c1ccc3ccccc3c1C2.Cc1cc2c(c(C)c1C)Cc1cc3ccccc3cc1-2.Cc1cc2c(c(C)c1C)Cc1ccc3ccccc3c1-2.
What is the InChIKey of bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene?
The InChIKey is CUCPIEHTHDVIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/6C20H18/c1-12-8-18-10-17-9-15-6-4-5-7-16(15)11-19(17)20(18)14(3)13(12)2;1-12-8-20-18(14(3)13(12)2)11-17-9-15-6-4-5-7-16(15)10-19(17)20;2*1-12-10-16-11-19-17-7-5-4-6-15(17)8-9-18(19)20(16)14(3)13(12)2;1-12-10-17-11-16-9-8-15-6-4-5-7-18(15)20(16)19(17)14(3)13(12)2;1-12-10-19-18(14(3)13(12)2)11-16-9-8-15-6-4-5-7-17(15)20(16)19/h4-9,11H,10H2,1-3H3;5*4-10H,11H2,1-3H3.
What are the key properties of bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene?
bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene has a molecular weight of 1550.18 g/mol, XLogP of 32.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene is sourced from PubChem (CID 163500234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).