2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane

C138H139NOSSi — CID 159192092

IUPAC2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane
SMILESCc1ccc(C(C)(C)c2ccc(C)cc2)cc1.Cc1ccc(C2(c3ccc(C)cc3)c3cc(C)ccc3-c3ccc(C)cc32)cc1.Cc1ccc(Cc2ccc(C)cc2)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(C)cc2)cc1.Cc1ccc(Sc2ccc(C)cc2)cc1.Cc1ccc([Si](c2ccc(C)cc2)(c2ccc(C)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C29H26.C28H28Si.C21H21N.C17H20.C15H16.C14H14O.C14H14S/c1-19-5-11-23(12-6-19)29(24-13-7-20(2)8-14-24)27-17-21(3)9-15-25(27)26-16-10-22(4)18-28(26)29;1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-13-5-9-15(10-6-13)17(3,4)16-11-7-14(2)8-12-16;1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15;2*1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h5-18H,1-4H3;5-20H,1-4H3;4-15H,1-3H3;5-12H,1-4H3;3-10H,11H2,1-2H3;2*3-10H,1-2H3
InChIKeyKOFGKLKVAVSQHA-UHFFFAOYSA-N
MW1887.79 g/mol
LogP34.74
Rot. Bonds17

About 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane

2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane (PubChem CID 159192092) has the molecular formula C138H139NOSSi and a molecular weight of 1887.79 g/mol. Its IUPAC name is 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane.

Molecular Properties

Compound Name2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane
PubChem CID159192092
Molecular FormulaC138H139NOSSi
Molecular Weight1887.79 g/mol
Exact Mass1886.03
IUPAC Name2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane
SMILESCc1ccc(C(C)(C)c2ccc(C)cc2)cc1.Cc1ccc(C2(c3ccc(C)cc3)c3cc(C)ccc3-c3ccc(C)cc32)cc1.Cc1ccc(Cc2ccc(C)cc2)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(C)cc2)cc1.Cc1ccc(Sc2ccc(C)cc2)cc1.Cc1ccc([Si](c2ccc(C)cc2)(c2ccc(C)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C29H26.C28H28Si.C21H21N.C17H20.C15H16.C14H14O.C14H14S/c1-19-5-11-23(12-6-19)29(24-13-7-20(2)8-14-24)27-17-21(3)9-15-25(27)26-16-10-22(4)18-28(26)29;1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-13-5-9-15(10-6-13)17(3,4)16-11-7-14(2)8-12-16;1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15;2*1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h5-18H,1-4H3;5-20H,1-4H3;4-15H,1-3H3;5-12H,1-4H3;3-10H,11H2,1-2H3;2*3-10H,1-2H3
InChIKeyKOFGKLKVAVSQHA-UHFFFAOYSA-N
XLogP34.74
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds17
Heavy Atoms142
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001887.79
LogP ≤ 534.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane with MolForge

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Related Compounds

carbanide;2,6-dimethylnaphthalene;methane;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;propane;1,3-xylene;bis(1,4-xylene);yttrium
CID 160988336
2,6-dimethylnaphthalene;ethane;methane;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;1-methyl-4-phenylbenzene;propane;1,3-xylene;bis(1,4-xylene)
CID 158023236
9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine
CID 158206936
1-N,4-N-bis(4-tert-butyl-2,6-dimethylphenyl)-4-N-(4-tert-butylphenyl)-1-N-[4-[2,7-dimethyl-9-(4-methylphenyl)fluoren-9-yl]phenyl]benzene-1,4-diamine
CID 59480532
2-N,7-N-bis(4-butoxyphenyl)-2-N,7-N,9,9-tetrakis(4-methylphenyl)fluorene-2,7-diamine
CID 161284315
4-(4-tert-butylphenyl)-N-[4-[9-(4-hexylphenyl)-2,7-dimethylfluoren-9-yl]phenyl]-N-[4-[7,9,9-tris(4-hexylphenyl)fluoren-2-yl]phenyl]aniline
CID 58556150
9-(4-tert-butylphenyl)-N-[4-[4-(N-[9-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-methylphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methylphenyl)-N-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine
CID 160550559
9-(4-tert-butylphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene
CID 58371098
1-N,4-N-bis(4-tert-butyl-2,6-dimethylphenyl)-1-N-[4-(4-tert-butylphenyl)phenyl]-4-N-[4-[2,7-dimethyl-9-(4-methylphenyl)fluoren-9-yl]phenyl]benzene-1,4-diamine
CID 59480578
9,9-bis(4-methylphenyl)fluorene;1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1,3-xylene;1,4-xylene
CID 159722596
4-tert-butyl-N-[4-[4-[4-[4-(4-tert-butyl-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]-N-[4-[9-(4-hexylphenyl)-2,7-dimethylfluoren-9-yl]phenyl]anilino]phenyl]phenyl]-N-(4-tert-butylphenyl)-2,6-dimethylaniline
CID 140553747
4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]-N-[4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]phenyl]-N-[4-[2,7-dimethyl-9-(4-methylphenyl)fluoren-9-yl]phenyl]aniline;2,7-dimethyl-9,9-dioctylfluorene
CID 157085258

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane?
The IUPAC name of 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane (CID 159192092) is 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane.
What is the SMILES notation for 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane?
The canonical SMILES for 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane is Cc1ccc(C(C)(C)c2ccc(C)cc2)cc1.Cc1ccc(C2(c3ccc(C)cc3)c3cc(C)ccc3-c3ccc(C)cc32)cc1.Cc1ccc(Cc2ccc(C)cc2)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(C)cc2)cc1.Cc1ccc(Sc2ccc(C)cc2)cc1.Cc1ccc([Si](c2ccc(C)cc2)(c2ccc(C)cc2)c2ccc(C)cc2)cc1.
What is the InChIKey of 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane?
The InChIKey is KOFGKLKVAVSQHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26.C28H28Si.C21H21N.C17H20.C15H16.C14H14O.C14H14S/c1-19-5-11-23(12-6-19)29(24-13-7-20(2)8-14-24)27-17-21(3)9-15-25(27)26-16-10-22(4)18-28(26)29;1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-13-5-9-15(10-6-13)17(3,4)16-11-7-14(2)8-12-16;1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15;2*1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h5-18H,1-4H3;5-20H,1-4H3;4-15H,1-3H3;5-12H,1-4H3;3-10H,11H2,1-2H3;2*3-10H,1-2H3.
What are the key properties of 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane?
2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane has a molecular weight of 1887.79 g/mol, XLogP of 34.74, 17 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;4-methyl-N,N-bis(4-methylphenyl)aniline;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene;1-methyl-4-(4-methylphenyl)sulfanylbenzene;tetrakis(4-methylphenyl)silane is sourced from PubChem (CID 159192092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).