N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline

C147H128N6Si3 — CID 165073252

IUPACN,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline
SMILESC[Si](C)(C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.C[Si](C)(C)c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.C[Si](C)(C)c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/2C51H44N2Si.C45H40N2Si/c1-54(2,3)51-37-35-50(36-38-51)53(48-29-23-42(24-30-48)39-13-7-4-8-14-39)49-33-27-44(28-34-49)41-21-19-40(20-22-41)43-25-31-47(32-26-43)52(45-15-9-5-10-16-45)46-17-11-6-12-18-46;1-54(2,3)51-37-35-50(36-38-51)53(46-17-11-6-12-18-46)49-33-27-44(28-34-49)41-21-19-40(20-22-41)43-25-31-48(32-26-43)52(45-15-9-5-10-16-45)47-29-23-42(24-30-47)39-13-7-4-8-14-39;1-48(2,3)45-33-31-44(32-34-45)47(41-17-11-6-12-18-41)43-29-25-38(26-30-43)36-21-19-35(20-22-36)37-23-27-42(28-24-37)46(39-13-7-4-8-14-39)40-15-9-5-10-16-40/h2*4-38H,1-3H3;4-34H,1-3H3
InChIKeyTWNHJKDRXKSCBR-UHFFFAOYSA-N
MW2062.94 g/mol
LogP40.85
Rot. Bonds29

About N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline

N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline (PubChem CID 165073252) has the molecular formula C147H128N6Si3 and a molecular weight of 2062.94 g/mol. Its IUPAC name is N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline.

Molecular Properties

Compound NameN,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline
PubChem CID165073252
Molecular FormulaC147H128N6Si3
Molecular Weight2062.94 g/mol
Exact Mass2060.95
IUPAC NameN,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline
SMILESC[Si](C)(C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.C[Si](C)(C)c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.C[Si](C)(C)c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/2C51H44N2Si.C45H40N2Si/c1-54(2,3)51-37-35-50(36-38-51)53(48-29-23-42(24-30-48)39-13-7-4-8-14-39)49-33-27-44(28-34-49)41-21-19-40(20-22-41)43-25-31-47(32-26-43)52(45-15-9-5-10-16-45)46-17-11-6-12-18-46;1-54(2,3)51-37-35-50(36-38-51)53(46-17-11-6-12-18-46)49-33-27-44(28-34-49)41-21-19-40(20-22-41)43-25-31-48(32-26-43)52(45-15-9-5-10-16-45)47-29-23-42(24-30-47)39-13-7-4-8-14-39;1-48(2,3)45-33-31-44(32-34-45)47(41-17-11-6-12-18-41)43-29-25-38(26-30-43)36-21-19-35(20-22-36)37-23-27-42(28-24-37)46(39-13-7-4-8-14-39)40-15-9-5-10-16-40/h2*4-38H,1-3H3;4-34H,1-3H3
InChIKeyTWNHJKDRXKSCBR-UHFFFAOYSA-N
XLogP40.85
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds29
Heavy Atoms156
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002062.94
LogP ≤ 540.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline?
The IUPAC name of N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline (CID 165073252) is N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline.
What is the SMILES notation for N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline?
The canonical SMILES for N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline is C[Si](C)(C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.C[Si](C)(C)c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.C[Si](C)(C)c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.
What is the InChIKey of N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline?
The InChIKey is TWNHJKDRXKSCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H44N2Si.C45H40N2Si/c1-54(2,3)51-37-35-50(36-38-51)53(48-29-23-42(24-30-48)39-13-7-4-8-14-39)49-33-27-44(28-34-49)41-21-19-40(20-22-41)43-25-31-47(32-26-43)52(45-15-9-5-10-16-45)46-17-11-6-12-18-46;1-54(2,3)51-37-35-50(36-38-51)53(46-17-11-6-12-18-46)49-33-27-44(28-34-49)41-21-19-40(20-22-41)43-25-31-48(32-26-43)52(45-15-9-5-10-16-45)47-29-23-42(24-30-47)39-13-7-4-8-14-39;1-48(2,3)45-33-31-44(32-34-45)47(41-17-11-6-12-18-41)43-29-25-38(26-30-43)36-21-19-35(20-22-36)37-23-27-42(28-24-37)46(39-13-7-4-8-14-39)40-15-9-5-10-16-40/h2*4-38H,1-3H3;4-34H,1-3H3.
What are the key properties of N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline?
N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline has a molecular weight of 2062.94 g/mol, XLogP of 40.85, 29 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[4-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)aniline is sourced from PubChem (CID 165073252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).