N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine

C178H126N6OS2Si3 — CID 159730607

IUPACN-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine
SMILESC[Si]1(C)c2ccc(N(c3ccccc3)c3ccccc3)cc2-c2c1c(-c1ccc(N(c3ccc4oc5ccccc5c4c3)c3cccc4ccccc34)cc1)cc1ccccc21.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2ccc(-c4cccc(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)c4)cc2[Si]3(c2ccccc2)c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2ccc(-c4ccccc4N(c4ccccc4)c4ccc5sc6ccccc6c5c4)cc2[Si]3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C60H42N2SSi.C58H42N2OSi/c1-6-20-44(21-7-1)61(45-22-8-2-9-23-45)47-36-39-59-55(42-47)53-37-34-43(40-60(53)64(59,49-26-12-4-13-27-49)50-28-14-5-15-29-50)51-30-16-18-32-56(51)62(46-24-10-3-11-25-46)48-35-38-58-54(41-48)52-31-17-19-33-57(52)63-58;1-6-20-45(21-7-1)61(46-22-8-2-9-23-46)50-35-38-59-56(42-50)54-36-33-44(40-60(54)64(59,51-27-12-4-13-28-51)52-29-14-5-15-30-52)43-19-18-26-48(39-43)62(47-24-10-3-11-25-47)49-34-37-58-55(41-49)53-31-16-17-32-57(53)63-58;1-62(2)56-35-33-45(59(42-19-5-3-6-20-42)43-21-7-4-8-22-43)38-52(56)57-48-24-12-10-17-41(48)36-50(58(57)62)40-28-30-44(31-29-40)60(53-26-15-18-39-16-9-11-23-47(39)53)46-32-34-55-51(37-46)49-25-13-14-27-54(49)61-55/h2*1-42H;3-38H,1-2H3
InChIKeyNBENBCGLJLDJCF-UHFFFAOYSA-N
MW2513.40 g/mol
LogP43.34
Rot. Bonds25

About N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine

N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine (PubChem CID 159730607) has the molecular formula C178H126N6OS2Si3 and a molecular weight of 2513.40 g/mol. Its IUPAC name is N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine.

Molecular Properties

Compound NameN-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine
PubChem CID159730607
Molecular FormulaC178H126N6OS2Si3
Molecular Weight2513.40 g/mol
Exact Mass2510.87
IUPAC NameN-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine
SMILESC[Si]1(C)c2ccc(N(c3ccccc3)c3ccccc3)cc2-c2c1c(-c1ccc(N(c3ccc4oc5ccccc5c4c3)c3cccc4ccccc34)cc1)cc1ccccc21.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2ccc(-c4cccc(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)c4)cc2[Si]3(c2ccccc2)c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2ccc(-c4ccccc4N(c4ccccc4)c4ccc5sc6ccccc6c5c4)cc2[Si]3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C60H42N2SSi.C58H42N2OSi/c1-6-20-44(21-7-1)61(45-22-8-2-9-23-45)47-36-39-59-55(42-47)53-37-34-43(40-60(53)64(59,49-26-12-4-13-27-49)50-28-14-5-15-29-50)51-30-16-18-32-56(51)62(46-24-10-3-11-25-46)48-35-38-58-54(41-48)52-31-17-19-33-57(52)63-58;1-6-20-45(21-7-1)61(46-22-8-2-9-23-46)50-35-38-59-56(42-50)54-36-33-44(40-60(54)64(59,51-27-12-4-13-28-51)52-29-14-5-15-30-52)43-19-18-26-48(39-43)62(47-24-10-3-11-25-47)49-34-37-58-55(41-49)53-31-16-17-32-57(53)63-58;1-62(2)56-35-33-45(59(42-19-5-3-6-20-42)43-21-7-4-8-22-43)38-52(56)57-48-24-12-10-17-41(48)36-50(58(57)62)40-28-30-44(31-29-40)60(53-26-15-18-39-16-9-11-23-47(39)53)46-32-34-55-51(37-46)49-25-13-14-27-54(49)61-55/h2*1-42H;3-38H,1-2H3
InChIKeyNBENBCGLJLDJCF-UHFFFAOYSA-N
XLogP43.34
TPSA32.58 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds25
Heavy Atoms190
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002513.40
LogP ≤ 543.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine?
The IUPAC name of N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine (CID 159730607) is N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine.
What is the SMILES notation for N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine?
The canonical SMILES for N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine is C[Si]1(C)c2ccc(N(c3ccccc3)c3ccccc3)cc2-c2c1c(-c1ccc(N(c3ccc4oc5ccccc5c4c3)c3cccc4ccccc34)cc1)cc1ccccc21.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2ccc(-c4cccc(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)c4)cc2[Si]3(c2ccccc2)c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2ccc(-c4ccccc4N(c4ccccc4)c4ccc5sc6ccccc6c5c4)cc2[Si]3(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine?
The InChIKey is NBENBCGLJLDJCF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H42N2SSi.C58H42N2OSi/c1-6-20-44(21-7-1)61(45-22-8-2-9-23-45)47-36-39-59-55(42-47)53-37-34-43(40-60(53)64(59,49-26-12-4-13-27-49)50-28-14-5-15-29-50)51-30-16-18-32-56(51)62(46-24-10-3-11-25-46)48-35-38-58-54(41-48)52-31-17-19-33-57(52)63-58;1-6-20-45(21-7-1)61(46-22-8-2-9-23-46)50-35-38-59-56(42-50)54-36-33-44(40-60(54)64(59,51-27-12-4-13-28-51)52-29-14-5-15-30-52)43-19-18-26-48(39-43)62(47-24-10-3-11-25-47)49-34-37-58-55(41-49)53-31-16-17-32-57(53)63-58;1-62(2)56-35-33-45(59(42-19-5-3-6-20-42)43-21-7-4-8-22-43)38-52(56)57-48-24-12-10-17-41(48)36-50(58(57)62)40-28-30-44(31-29-40)60(53-26-15-18-39-16-9-11-23-47(39)53)46-32-34-55-51(37-46)49-25-13-14-27-54(49)61-55/h2*1-42H;3-38H,1-2H3.
What are the key properties of N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine?
N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine has a molecular weight of 2513.40 g/mol, XLogP of 43.34, 25 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[7,7-dimethyl-10-(N-phenylanilino)naphtho[2,1-b][1]benzosilol-6-yl]phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[2-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[3-[5,5-diphenyl-8-(N-phenylanilino)benzo[b][1]benzosilol-3-yl]phenyl]-N-phenyldibenzothiophen-2-amine is sourced from PubChem (CID 159730607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).