2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol

C136H188O4Si — CID 176630209

About 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol

2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol (PubChem CID 176630209) has the molecular formula C136H188O4Si and a molecular weight of 1915.08 g/mol. Its IUPAC name is 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol.

Molecular Properties

• Compound Name: 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
• PubChem CID: 176630209
• Molecular Formula: C136H188O4Si
• Molecular Weight: 1915.08 g/mol
• Exact Mass: 1913.43
• IUPAC Name: 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
• SMILES: CC(C)[Si](COc1ccc(C(C)(C)CC(C)(C)C)cc1-c1cc(C(C)(C)CC(C)(C)C)cc(-c2c3ccc(C(C)(C)C)cc3c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c3cc(C(C)(C)C)ccc23)c1O)(COc1ccc(C(C)(C)CC(C)(C)C)cc1-c1cc(C(C)(C)CC(C)(C)C)cc(-c2c3ccc(C(C)(C)C)cc3c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c3cc(C(C)(C)C)ccc23)c1O)C(C)C
• InChI: InChI=1S/C136H188O4Si/c1-83(2)141(84(3)4,81-139-113-59-53-91(133(41,42)77-121(5,6)7)71-103(113)109-73-97(135(45,46)79-123(11,12)13)75-111(119(109)137)117-99-55-49-87(125(17,18)19)67-105(99)115(106-68-88(126(20,21)22)50-56-100(106)117)85-61-93(129(29,30)31)65-94(62-85)130(32,33)34)82-140-114-60-54-92(134(43,44)78-122(8,9)10)72-104(114)110-74-98(136(47,48)80-124(14,15)16)76-112(120(110)138)118-101-57-51-89(127(23,24)25)69-107(101)116(108-70-90(128(26,27)28)52-58-102(108)118)86-63-95(131(35,36)37)66-96(64-86)132(38,39)40/h49-76,83-84,137-138H,77-82H2,1-48H3
• InChIKey: XYOLFTWZAAYBMG-UHFFFAOYSA-N
• XLogP: 40.75
• TPSA: 58.92 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 22
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1915.08
LogP ≤ 5	40.75
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol?

The IUPAC name of 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol (CID 176630209) is 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol.

What is the SMILES notation for 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol?

The canonical SMILES for 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol is CC(C)[Si](COc1ccc(C(C)(C)CC(C)(C)C)cc1-c1cc(C(C)(C)CC(C)(C)C)cc(-c2c3ccc(C(C)(C)C)cc3c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c3cc(C(C)(C)C)ccc23)c1O)(COc1ccc(C(C)(C)CC(C)(C)C)cc1-c1cc(C(C)(C)CC(C)(C)C)cc(-c2c3ccc(C(C)(C)C)cc3c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c3cc(C(C)(C)C)ccc23)c1O)C(C)C.

What is the InChIKey of 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol?

The InChIKey is XYOLFTWZAAYBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C136H188O4Si/c1-83(2)141(84(3)4,81-139-113-59-53-91(133(41,42)77-121(5,6)7)71-103(113)109-73-97(135(45,46)79-123(11,12)13)75-111(119(109)137)117-99-55-49-87(125(17,18)19)67-105(99)115(106-68-88(126(20,21)22)50-56-100(106)117)85-61-93(129(29,30)31)65-94(62-85)130(32,33)34)82-140-114-60-54-92(134(43,44)78-122(8,9)10)72-104(114)110-74-98(136(47,48)80-124(14,15)16)76-112(120(110)138)118-101-57-51-89(127(23,24)25)69-107(101)116(108-70-90(128(26,27)28)52-58-102(108)118)86-63-95(131(35,36)37)66-96(64-86)132(38,39)40/h49-76,83-84,137-138H,77-82H2,1-48H3.

What are the key properties of 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol?

2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol has a molecular weight of 1915.08 g/mol, XLogP of 40.75, 22 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-6-[2-[[[2-[3-[3,6-ditert-butyl-10-(3,5-ditert-butylphenyl)anthracen-9-yl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl-di(propan-2-yl)silyl]methoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol is sourced from PubChem (CID 176630209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).