8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene

C157H160 — CID 159909633

IUPAC8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene
SMILESCC(C)(C)c1ccc2c(c1)-c1c(ccc3ccccc13)C2(C)C.CC(C)(C)c1ccc2c(c1)C(C)(C)c1ccc3ccccc3c1-2.CC(C)(C)c1cccc2c1C(C)(C)c1ccc3ccccc3c1-2.CC(C)c1ccc2c(c1)-c1cc3ccccc3cc1C2(C)C.CC(C)c1ccc2c(c1)C(C)(C)c1cc3ccccc3cc1-2.CC(C)c1cccc2c1-c1cc3ccccc3cc1C2(C)C.CC(C)c1cccc2c1C(C)(C)c1cc3ccccc3cc1-2
InChIInChI=1S/3C23H24.4C22H22/c1-22(2,3)19-12-8-11-17-20-16-10-7-6-9-15(16)13-14-18(20)23(4,5)21(17)19;1-22(2,3)16-11-12-18-20(14-16)23(4,5)19-13-10-15-8-6-7-9-17(15)21(18)19;1-22(2,3)16-11-13-19-18(14-16)21-17-9-7-6-8-15(17)10-12-20(21)23(19,4)5;1-14(2)17-10-7-11-19-21(17)18-12-15-8-5-6-9-16(15)13-20(18)22(19,3)4;1-14(2)17-10-7-11-18-19-12-15-8-5-6-9-16(15)13-20(19)22(3,4)21(17)18;1-14(2)15-9-10-18-19-11-16-7-5-6-8-17(16)13-21(19)22(3,4)20(18)12-15;1-14(2)15-9-10-20-18(11-15)19-12-16-7-5-6-8-17(16)13-21(19)22(20,3)4/h3*6-14H,1-5H3;4*5-14H,1-4H3
InChIKeyNXAAZAHQSRMGPV-UHFFFAOYSA-N
MW2047.01 g/mol
LogP44.41
Rot. Bonds4

About 8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene

8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene (PubChem CID 159909633) has the molecular formula C157H160 and a molecular weight of 2047.01 g/mol. Its IUPAC name is 8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene.

Molecular Properties

Compound Name8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene
PubChem CID159909633
Molecular FormulaC157H160
Molecular Weight2047.01 g/mol
Exact Mass2045.25
IUPAC Name8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene
SMILESCC(C)(C)c1ccc2c(c1)-c1c(ccc3ccccc13)C2(C)C.CC(C)(C)c1ccc2c(c1)C(C)(C)c1ccc3ccccc3c1-2.CC(C)(C)c1cccc2c1C(C)(C)c1ccc3ccccc3c1-2.CC(C)c1ccc2c(c1)-c1cc3ccccc3cc1C2(C)C.CC(C)c1ccc2c(c1)C(C)(C)c1cc3ccccc3cc1-2.CC(C)c1cccc2c1-c1cc3ccccc3cc1C2(C)C.CC(C)c1cccc2c1C(C)(C)c1cc3ccccc3cc1-2
InChIInChI=1S/3C23H24.4C22H22/c1-22(2,3)19-12-8-11-17-20-16-10-7-6-9-15(16)13-14-18(20)23(4,5)21(17)19;1-22(2,3)16-11-12-18-20(14-16)23(4,5)19-13-10-15-8-6-7-9-17(15)21(18)19;1-22(2,3)16-11-13-19-18(14-16)21-17-9-7-6-8-15(17)10-12-20(21)23(19,4)5;1-14(2)17-10-7-11-19-21(17)18-12-15-8-5-6-9-16(15)13-20(18)22(19,3)4;1-14(2)17-10-7-11-18-19-12-15-8-5-6-9-16(15)13-20(19)22(3,4)21(17)18;1-14(2)15-9-10-18-19-11-16-7-5-6-8-17(16)13-21(19)22(3,4)20(18)12-15;1-14(2)15-9-10-20-18(11-15)19-12-16-7-5-6-8-17(16)13-21(19)22(20,3)4/h3*6-14H,1-5H3;4*5-14H,1-4H3
InChIKeyNXAAZAHQSRMGPV-UHFFFAOYSA-N
XLogP44.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms157
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002047.01
LogP ≤ 544.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene with MolForge

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Related Compounds

1,5-ditert-butyl-9,9-dimethylfluorene;1,6-ditert-butyl-9,9-dimethylfluorene;1,7-ditert-butyl-9,9-dimethylfluorene;1,8-ditert-butyl-9,9-dimethylfluorene;2,5-ditert-butyl-9,9-dimethylfluorene
CID 158121103
anthracene;benzene;6-tert-butylchrysene;11,11-dimethylbenzo[a]fluorene;11,11-dimethylbenzo[b]fluorene;7,7-dimethylbenzo[c]fluorene;9,9-dimethylfluorene;heptadecakis(2,2-dimethylpropane);naphthalene;phenanthrene
CID 160876965
tris(9-tert-butyl-10-methylanthracene);11,11-dimethylbenzo[a]fluorene;11,11-dimethylbenzo[b]fluorene;7,7-dimethylbenzo[c]fluorene;tetrakis(2,2-dimethylpropane);ethane;2-methylpropane;naphthalene;phenanthrene
CID 165097795
7,7-dimethyl-10-propan-2-ylbenzo[c]fluorene
CID 140704515
1-tert-butyl-9,9-dimethylfluorene;2-tert-butyl-9,9-dimethylfluorene;3-tert-butyl-9,9-dimethylfluorene;4-tert-butyl-9,9-dimethylfluorene;2-tert-butyl-9,9'-spirobi[fluorene];3-tert-butyl-9,9'-spirobi[fluorene];4-tert-butyl-9,9'-spirobi[fluorene]
CID 165098944
11,11-dimethyl-2,8-di(propan-2-yl)benzo[b]fluorene;7,7-dimethyl-5,9-di(propan-2-yl)benzo[c]fluorene;12,12-dimethyl-7,17-di(propan-2-yl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14(19),15,17,20-decaene
CID 160928809
1,7-ditert-butyl-9,9-dimethylfluorene;1,8-ditert-butyl-9,9-dimethylfluorene;2,6-ditert-butyl-9,9-dimethylfluorene;2,7-ditert-butyl-9,9-dimethylfluorene;3,6-ditert-butyl-9,9-dimethylfluorene;2,5-ditert-butylphenanthrene;2,6-ditert-butylphenanthrene;2,9-ditert-butylphenanthrene;3,9-ditert-butylphenanthrene
CID 159615865
9,9-dimethyl-1,6-di(propan-2-yl)fluorene
CID 158076847
5-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;3-tert-butylfluoranthene;3-tert-butylperylene;2-tert-butyltriphenylene
CID 165102581
11,11-dimethylbenzo[a]fluorene;11,11-dimethylbenzo[b]fluorene;7,7-dimethylbenzo[c]fluorene;9,9-dimethylfluorene;8,8-dimethylindeno[1,2-a]anthracene;13,13-dimethylindeno[2,1-a]anthracene;10,10-dimethylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;ethane
CID 159108274
N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaen-19-amine
CID 118360823
11,11-dimethylbenzo[b]fluorene;7,7-dimethylbenzo[c]fluorene;9,9-dimethylfluorene;16,16-dimethylheptacyclo[15.12.0.02,15.03,12.05,10.020,29.022,27]nonacosa-1(17),2(15),3,5,7,9,11,13,18,20,22,24,26,28-tetradecaene;8,8-dimethylindeno[1,2-a]anthracene;12,12-dimethylpentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-dimethylpentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;14',14'-dimethylspiro[fluorene-9,6'-tetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene]
CID 159114610

Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene?
The IUPAC name of 8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene (CID 159909633) is 8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene.
What is the SMILES notation for 8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene?
The canonical SMILES for 8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene is CC(C)(C)c1ccc2c(c1)-c1c(ccc3ccccc13)C2(C)C.CC(C)(C)c1ccc2c(c1)C(C)(C)c1ccc3ccccc3c1-2.CC(C)(C)c1cccc2c1C(C)(C)c1ccc3ccccc3c1-2.CC(C)c1ccc2c(c1)-c1cc3ccccc3cc1C2(C)C.CC(C)c1ccc2c(c1)C(C)(C)c1cc3ccccc3cc1-2.CC(C)c1cccc2c1-c1cc3ccccc3cc1C2(C)C.CC(C)c1cccc2c1C(C)(C)c1cc3ccccc3cc1-2.
What is the InChIKey of 8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene?
The InChIKey is NXAAZAHQSRMGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C23H24.4C22H22/c1-22(2,3)19-12-8-11-17-20-16-10-7-6-9-15(16)13-14-18(20)23(4,5)21(17)19;1-22(2,3)16-11-12-18-20(14-16)23(4,5)19-13-10-15-8-6-7-9-17(15)21(18)19;1-22(2,3)16-11-13-19-18(14-16)21-17-9-7-6-8-15(17)10-12-20(21)23(19,4)5;1-14(2)17-10-7-11-19-21(17)18-12-15-8-5-6-9-16(15)13-20(18)22(19,3)4;1-14(2)17-10-7-11-18-19-12-15-8-5-6-9-16(15)13-20(19)22(3,4)21(17)18;1-14(2)15-9-10-18-19-11-16-7-5-6-8-17(16)13-21(19)22(3,4)20(18)12-15;1-14(2)15-9-10-20-18(11-15)19-12-16-7-5-6-8-17(16)13-21(19)22(20,3)4/h3*6-14H,1-5H3;4*5-14H,1-4H3.
What are the key properties of 8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene?
8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene has a molecular weight of 2047.01 g/mol, XLogP of 44.41, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-7,7-dimethylbenzo[c]fluorene;9-tert-butyl-7,7-dimethylbenzo[c]fluorene;10-tert-butyl-7,7-dimethylbenzo[c]fluorene;11,11-dimethyl-1-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-2-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-3-propan-2-ylbenzo[b]fluorene;11,11-dimethyl-4-propan-2-ylbenzo[b]fluorene is sourced from PubChem (CID 159909633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).