8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine

C154H122N8Si4 — CID 101044581

IUPAC8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine
SMILESC#C[Si](C#Cc1c2ccccc2c(C#C[Si](C#Cc2c3ccccc3c(C#C[Si](C#Cc3c4ccccc4c(C#C[Si](C#C)(c4cccc5cccc(N(C)C)c45)c4cccc5cccc(N(C)C)c45)c4ccccc34)(c3cccc4cccc(N(C)C)c34)c3cccc4cccc(N(C)C)c34)c3ccccc23)(c2cccc3cccc(N(C)C)c23)c2cccc3cccc(N(C)C)c23)c2ccccc12)(c1cccc2cccc(N(C)C)c12)c1cccc2cccc(N(C)C)c12
InChIInChI=1S/C154H122N8Si4/c1-19-163(139-85-41-57-105-49-33-77-131(147(105)139)155(3)4,140-86-42-58-106-50-34-78-132(148(106)140)156(5)6)99-93-125-113-65-21-25-69-117(113)127(118-70-26-22-66-114(118)125)95-101-165(143-89-45-61-109-53-37-81-135(151(109)143)159(11)12,144-90-46-62-110-54-38-82-136(152(110)144)160(13)14)103-97-129-121-73-29-31-75-123(121)130(124-76-32-30-74-122(124)129)98-104-166(145-91-47-63-111-55-39-83-137(153(111)145)161(15)16,146-92-48-64-112-56-40-84-138(154(112)146)162(17)18)102-96-128-119-71-27-23-67-115(119)126(116-68-24-28-72-120(116)128)94-100-164(20-2,141-87-43-59-107-51-35-79-133(149(107)141)157(7)8)142-88-44-60-108-52-36-80-134(150(108)142)158(9)10/h1-2,21-92H,3-18H3
InChIKeyUESSUKROPSTFOL-UHFFFAOYSA-N
MW2197.07 g/mol
LogP26.50
Rot. Bonds16

About 8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine

8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine (PubChem CID 101044581) has the molecular formula C154H122N8Si4 and a molecular weight of 2197.07 g/mol. Its IUPAC name is 8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine.

Molecular Properties

Compound Name8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine
PubChem CID101044581
Molecular FormulaC154H122N8Si4
Molecular Weight2197.07 g/mol
Exact Mass2194.89
IUPAC Name8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine
SMILESC#C[Si](C#Cc1c2ccccc2c(C#C[Si](C#Cc2c3ccccc3c(C#C[Si](C#Cc3c4ccccc4c(C#C[Si](C#C)(c4cccc5cccc(N(C)C)c45)c4cccc5cccc(N(C)C)c45)c4ccccc34)(c3cccc4cccc(N(C)C)c34)c3cccc4cccc(N(C)C)c34)c3ccccc23)(c2cccc3cccc(N(C)C)c23)c2cccc3cccc(N(C)C)c23)c2ccccc12)(c1cccc2cccc(N(C)C)c12)c1cccc2cccc(N(C)C)c12
InChIInChI=1S/C154H122N8Si4/c1-19-163(139-85-41-57-105-49-33-77-131(147(105)139)155(3)4,140-86-42-58-106-50-34-78-132(148(106)140)156(5)6)99-93-125-113-65-21-25-69-117(113)127(118-70-26-22-66-114(118)125)95-101-165(143-89-45-61-109-53-37-81-135(151(109)143)159(11)12,144-90-46-62-110-54-38-82-136(152(110)144)160(13)14)103-97-129-121-73-29-31-75-123(121)130(124-76-32-30-74-122(124)129)98-104-166(145-91-47-63-111-55-39-83-137(153(111)145)161(15)16,146-92-48-64-112-56-40-84-138(154(112)146)162(17)18)102-96-128-119-71-27-23-67-115(119)126(116-68-24-28-72-120(116)128)94-100-164(20-2,141-87-43-59-107-51-35-79-133(149(107)141)157(7)8)142-88-44-60-108-52-36-80-134(150(108)142)158(9)10/h1-2,21-92H,3-18H3
InChIKeyUESSUKROPSTFOL-UHFFFAOYSA-N
XLogP26.50
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms166
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002197.07
LogP ≤ 526.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine?
The IUPAC name of 8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine (CID 101044581) is 8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine.
What is the SMILES notation for 8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine?
The canonical SMILES for 8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine is C#C[Si](C#Cc1c2ccccc2c(C#C[Si](C#Cc2c3ccccc3c(C#C[Si](C#Cc3c4ccccc4c(C#C[Si](C#C)(c4cccc5cccc(N(C)C)c45)c4cccc5cccc(N(C)C)c45)c4ccccc34)(c3cccc4cccc(N(C)C)c34)c3cccc4cccc(N(C)C)c34)c3ccccc23)(c2cccc3cccc(N(C)C)c23)c2cccc3cccc(N(C)C)c23)c2ccccc12)(c1cccc2cccc(N(C)C)c12)c1cccc2cccc(N(C)C)c12.
What is the InChIKey of 8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine?
The InChIKey is UESSUKROPSTFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C154H122N8Si4/c1-19-163(139-85-41-57-105-49-33-77-131(147(105)139)155(3)4,140-86-42-58-106-50-34-78-132(148(106)140)156(5)6)99-93-125-113-65-21-25-69-117(113)127(118-70-26-22-66-114(118)125)95-101-165(143-89-45-61-109-53-37-81-135(151(109)143)159(11)12,144-90-46-62-110-54-38-82-136(152(110)144)160(13)14)103-97-129-121-73-29-31-75-123(121)130(124-76-32-30-74-122(124)129)98-104-166(145-91-47-63-111-55-39-83-137(153(111)145)161(15)16,146-92-48-64-112-56-40-84-138(154(112)146)162(17)18)102-96-128-119-71-27-23-67-115(119)126(116-68-24-28-72-120(116)128)94-100-164(20-2,141-87-43-59-107-51-35-79-133(149(107)141)157(7)8)142-88-44-60-108-52-36-80-134(150(108)142)158(9)10/h1-2,21-92H,3-18H3.
What are the key properties of 8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine?
8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine has a molecular weight of 2197.07 g/mol, XLogP of 26.50, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine is sourced from PubChem (CID 101044581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).