N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline

C142H106N2Si — CID 158178625

IUPACN,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline
SMILESC[Si](C)(C)c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c4ccc(-c5cccc(-c6ccccc6)c5)cc4)cc3)c2)cc1.c1ccc(-c2ccc3ccc(-c4ccc(N(c5ccc(-c6ccc7ccc(-c8ccccc8)cc7c6)cc5)c5ccc(-c6ccc7ccc(-c8ccc(C(c9ccccc9)(c9ccccc9)c9ccccc9)cc8)cc7c6)cc5)cc4)cc3c2)cc1
InChIInChI=1S/C85H59N.C57H47NSi/c1-6-16-60(17-7-1)69-32-26-66-29-35-72(57-75(66)54-69)63-40-48-82(49-41-63)86(83-50-42-64(43-51-83)73-36-30-67-27-33-70(55-76(67)58-73)61-18-8-2-9-19-61)84-52-44-65(45-53-84)74-37-31-68-28-34-71(56-77(68)59-74)62-38-46-81(47-39-62)85(78-20-10-3-11-21-78,79-22-12-4-13-23-79)80-24-14-5-15-25-80;1-59(2,3)57-37-29-47(30-38-57)53-22-12-21-52(41-53)46-27-35-56(36-28-46)58(54-31-23-44(24-32-54)50-19-10-17-48(39-50)42-13-6-4-7-14-42)55-33-25-45(26-34-55)51-20-11-18-49(40-51)43-15-8-5-9-16-43/h1-59H;4-41H,1-3H3
InChIKeyFYHNCVWVSGMKQD-UHFFFAOYSA-N
MW1868.51 g/mol
LogP38.70
Rot. Bonds23

About N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline

N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline (PubChem CID 158178625) has the molecular formula C142H106N2Si and a molecular weight of 1868.51 g/mol. Its IUPAC name is N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline.

Molecular Properties

Compound NameN,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline
PubChem CID158178625
Molecular FormulaC142H106N2Si
Molecular Weight1868.51 g/mol
Exact Mass1866.81
IUPAC NameN,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline
SMILESC[Si](C)(C)c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c4ccc(-c5cccc(-c6ccccc6)c5)cc4)cc3)c2)cc1.c1ccc(-c2ccc3ccc(-c4ccc(N(c5ccc(-c6ccc7ccc(-c8ccccc8)cc7c6)cc5)c5ccc(-c6ccc7ccc(-c8ccc(C(c9ccccc9)(c9ccccc9)c9ccccc9)cc8)cc7c6)cc5)cc4)cc3c2)cc1
InChIInChI=1S/C85H59N.C57H47NSi/c1-6-16-60(17-7-1)69-32-26-66-29-35-72(57-75(66)54-69)63-40-48-82(49-41-63)86(83-50-42-64(43-51-83)73-36-30-67-27-33-70(55-76(67)58-73)61-18-8-2-9-19-61)84-52-44-65(45-53-84)74-37-31-68-28-34-71(56-77(68)59-74)62-38-46-81(47-39-62)85(78-20-10-3-11-21-78,79-22-12-4-13-23-79)80-24-14-5-15-25-80;1-59(2,3)57-37-29-47(30-38-57)53-22-12-21-52(41-53)46-27-35-56(36-28-46)58(54-31-23-44(24-32-54)50-19-10-17-48(39-50)42-13-6-4-7-14-42)55-33-25-45(26-34-55)51-20-11-18-49(40-51)43-15-8-5-9-16-43/h1-59H;4-41H,1-3H3
InChIKeyFYHNCVWVSGMKQD-UHFFFAOYSA-N
XLogP38.70
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds23
Heavy Atoms145
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001868.51
LogP ≤ 538.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline with MolForge

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Related Compounds

4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline
CID 58132060
N-[4-[3-(4-tert-butylphenyl)phenyl]phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]-N-[4-[3-(4-trimethylstannylphenyl)phenyl]phenyl]aniline
CID 58132054
N-phenyl-N-[4-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]-3-(4-trimethylsilylphenyl)aniline
CID 165066954
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
N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-trimethylsilylphenyl)naphthalen-2-amine
CID 165040481
4-phenyl-N-(4-phenylphenyl)-N-[4-[tris[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]methyl]phenyl]aniline
CID 90076806
4-(2,5-diphenylphenyl)-N-[4-(2,5-diphenylphenyl)phenyl]-N-[4-[2-phenyl-5-(4-trimethylsilylphenyl)phenyl]phenyl]aniline
CID 58132006
trimethyl-[4-[4-[7-(4-trimethylsilylphenyl)naphthalen-2-yl]phenyl]phenyl]silane
CID 169293615
trimethyl-[4-[4-[7-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalen-2-yl]phenyl]phenyl]silane
CID 169293833
N-phenyl-7-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 166916774
trimethyl-[4-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]silane
CID 171056374
ethane;4-(4-phenylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 158849032

Frequently Asked Questions

What is the IUPAC name of N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline?
The IUPAC name of N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline (CID 158178625) is N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline.
What is the SMILES notation for N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline?
The canonical SMILES for N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline is C[Si](C)(C)c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c4ccc(-c5cccc(-c6ccccc6)c5)cc4)cc3)c2)cc1.c1ccc(-c2ccc3ccc(-c4ccc(N(c5ccc(-c6ccc7ccc(-c8ccccc8)cc7c6)cc5)c5ccc(-c6ccc7ccc(-c8ccc(C(c9ccccc9)(c9ccccc9)c9ccccc9)cc8)cc7c6)cc5)cc4)cc3c2)cc1.
What is the InChIKey of N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline?
The InChIKey is FYHNCVWVSGMKQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C85H59N.C57H47NSi/c1-6-16-60(17-7-1)69-32-26-66-29-35-72(57-75(66)54-69)63-40-48-82(49-41-63)86(83-50-42-64(43-51-83)73-36-30-67-27-33-70(55-76(67)58-73)61-18-8-2-9-19-61)84-52-44-65(45-53-84)74-37-31-68-28-34-71(56-77(68)59-74)62-38-46-81(47-39-62)85(78-20-10-3-11-21-78,79-22-12-4-13-23-79)80-24-14-5-15-25-80;1-59(2,3)57-37-29-47(30-38-57)53-22-12-21-52(41-53)46-27-35-56(36-28-46)58(54-31-23-44(24-32-54)50-19-10-17-48(39-50)42-13-6-4-7-14-42)55-33-25-45(26-34-55)51-20-11-18-49(40-51)43-15-8-5-9-16-43/h1-59H;4-41H,1-3H3.
What are the key properties of N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline?
N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline has a molecular weight of 1868.51 g/mol, XLogP of 38.70, 23 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-trimethylsilylphenyl)phenyl]aniline;4-(7-phenylnaphthalen-2-yl)-N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[4-[7-(4-tritylphenyl)naphthalen-2-yl]phenyl]aniline is sourced from PubChem (CID 158178625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).