9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene

C110H100 — CID 158093460

IUPAC9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene
SMILESCc1ccc(-c2c3cc(C)c(C)cc3c(-c3ccccc3)c3cc(C)c(C)cc23)cc1.Cc1ccc(-c2c3cc(C)c(C)cc3cc3cc(C)c(C)cc23)cc1.Cc1ccc(-c2c3ccc(C)cc3cc3ccc(C)cc23)cc1.Cc1ccc(-c2c3ccccc3c(-c3ccc(C(C)(C)C)cc3)c3ccccc23)cc1
InChIInChI=1S/2C31H28.C25H24.C23H20/c1-19-11-13-25(14-12-19)31-28-17-22(4)20(2)15-26(28)30(24-9-7-6-8-10-24)27-16-21(3)23(5)18-29(27)31;1-21-13-15-22(16-14-21)29-25-9-5-7-11-27(25)30(28-12-8-6-10-26(28)29)23-17-19-24(20-18-23)31(2,3)4;1-15-6-8-20(9-7-15)25-23-12-18(4)16(2)10-21(23)14-22-11-17(3)19(5)13-24(22)25;1-15-4-8-18(9-5-15)23-21-11-7-16(2)12-20(21)14-19-10-6-17(3)13-22(19)23/h6-18H,1-5H3;5-20H,1-4H3;6-14H,1-5H3;4-14H,1-3H3
InChIKeyFOJRDOKNZJSHBW-UHFFFAOYSA-N
MW1422.01 g/mol
LogP31.59
Rot. Bonds6

About 9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene

9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene (PubChem CID 158093460) has the molecular formula C110H100 and a molecular weight of 1422.01 g/mol. Its IUPAC name is 9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene.

Molecular Properties

Compound Name9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene
PubChem CID158093460
Molecular FormulaC110H100
Molecular Weight1422.01 g/mol
Exact Mass1420.78
IUPAC Name9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene
SMILESCc1ccc(-c2c3cc(C)c(C)cc3c(-c3ccccc3)c3cc(C)c(C)cc23)cc1.Cc1ccc(-c2c3cc(C)c(C)cc3cc3cc(C)c(C)cc23)cc1.Cc1ccc(-c2c3ccc(C)cc3cc3ccc(C)cc23)cc1.Cc1ccc(-c2c3ccccc3c(-c3ccc(C(C)(C)C)cc3)c3ccccc23)cc1
InChIInChI=1S/2C31H28.C25H24.C23H20/c1-19-11-13-25(14-12-19)31-28-17-22(4)20(2)15-26(28)30(24-9-7-6-8-10-24)27-16-21(3)23(5)18-29(27)31;1-21-13-15-22(16-14-21)29-25-9-5-7-11-27(25)30(28-12-8-6-10-26(28)29)23-17-19-24(20-18-23)31(2,3)4;1-15-6-8-20(9-7-15)25-23-12-18(4)16(2)10-21(23)14-22-11-17(3)19(5)13-24(22)25;1-15-4-8-18(9-5-15)23-21-11-7-16(2)12-20(21)14-19-10-6-17(3)13-22(19)23/h6-18H,1-5H3;5-20H,1-4H3;6-14H,1-5H3;4-14H,1-3H3
InChIKeyFOJRDOKNZJSHBW-UHFFFAOYSA-N
XLogP31.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms110
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001422.01
LogP ≤ 531.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene with MolForge

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Related Compounds

5,11-bis(4-tert-butylphenyl)-2,3,8,9-tetramethyl-6,12-diphenyltetracene;5,6,11,12-tetrakis(4-tert-butylphenyl)-2,8-dimethyltetracene;5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene
CID 163855080
5,11-bis(4-tert-butylphenyl)-6,12-diphenyltetracene;2,3,8,9-tetramethyl-5,6,11,12-tetrakis(4-propan-2-ylphenyl)tetracene;2,3,8-trimethyl-5,6,11,12-tetrakis(4-propan-2-ylphenyl)tetracene
CID 163430298
5,6,11,12-tetrakis(4-tert-butylphenyl)-2,3,8-trimethyltetracene
CID 162426404
9-(2,3-dimethylanthracen-9-yl)-2,3,6-trimethylanthracene
CID 123193685
5,12-bis(4-tert-butylphenyl)tetracene;2-tert-butyl-5,11-bis(4-tert-butylphenyl)-8-methyl-6,12-bis(4-phenylphenyl)tetracene
CID 91269159
12-(4-tert-butylphenyl)-2,3,8-trimethyl-5,11-diphenyl-6-(4-propan-2-ylphenyl)tetracene
CID 162426493
2,7-bis[4-(4-tert-butylphenyl)phenyl]-9,10-diphenylanthracene
CID 59745944
2,8-ditert-butyl-6,12-bis(4-methylphenyl)-5,11-diphenyltetracene
CID 162426507
tetrakis(2,2-dimethylpropane);tris(9,10-diphenylanthracene);ethane;naphthalene;9-phenylanthracene;toluene
CID 160549128
5-(4-tert-butylphenyl)-2,8-dimethyl-6,12-diphenyl-11-(4-propan-2-ylphenyl)tetracene
CID 162426485
2-tert-butyl-9,10-bis(4-phenylphenyl)anthracene;2-methyl-9,10-bis(4-phenylphenyl)anthracene;2-naphthalen-1-yl-9,10-bis(4-phenylphenyl)anthracene;2-naphthalen-2-yl-9,10-bis(4-phenylphenyl)anthracene;2-phenyl-9,10-bis(4-phenylphenyl)anthracene
CID 158638548
9-(4-tert-butylphenyl)-10-phenanthren-9-ylanthracene
CID 59592442

Frequently Asked Questions

What is the IUPAC name of 9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene?
The IUPAC name of 9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene (CID 158093460) is 9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene.
What is the SMILES notation for 9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene?
The canonical SMILES for 9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene is Cc1ccc(-c2c3cc(C)c(C)cc3c(-c3ccccc3)c3cc(C)c(C)cc23)cc1.Cc1ccc(-c2c3cc(C)c(C)cc3cc3cc(C)c(C)cc23)cc1.Cc1ccc(-c2c3ccc(C)cc3cc3ccc(C)cc23)cc1.Cc1ccc(-c2c3ccccc3c(-c3ccc(C(C)(C)C)cc3)c3ccccc23)cc1.
What is the InChIKey of 9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene?
The InChIKey is FOJRDOKNZJSHBW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C31H28.C25H24.C23H20/c1-19-11-13-25(14-12-19)31-28-17-22(4)20(2)15-26(28)30(24-9-7-6-8-10-24)27-16-21(3)23(5)18-29(27)31;1-21-13-15-22(16-14-21)29-25-9-5-7-11-27(25)30(28-12-8-6-10-26(28)29)23-17-19-24(20-18-23)31(2,3)4;1-15-6-8-20(9-7-15)25-23-12-18(4)16(2)10-21(23)14-22-11-17(3)19(5)13-24(22)25;1-15-4-8-18(9-5-15)23-21-11-7-16(2)12-20(21)14-19-10-6-17(3)13-22(19)23/h6-18H,1-5H3;5-20H,1-4H3;6-14H,1-5H3;4-14H,1-3H3.
What are the key properties of 9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene?
9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene has a molecular weight of 1422.01 g/mol, XLogP of 31.59, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-tert-butylphenyl)-10-(4-methylphenyl)anthracene;2,6-dimethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)anthracene;2,3,6,7-tetramethyl-9-(4-methylphenyl)-10-phenylanthracene is sourced from PubChem (CID 158093460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).