N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline

C72H53GeN — CID 58132056

IUPACN,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline
SMILESc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c4ccc(-c5cccc(-c6ccc([Ge](c7ccccc7)(c7ccccc7)c7ccccc7)cc6)c5)cc4)cc3)c2)cc1
InChIInChI=1S/C72H53GeN/c1-6-19-54(20-7-1)60-23-16-26-63(51-60)57-37-45-70(46-38-57)74(71-47-39-58(40-48-71)64-27-17-24-61(52-64)55-21-8-2-9-22-55)72-49-41-59(42-50-72)65-28-18-25-62(53-65)56-35-43-69(44-36-56)73(66-29-10-3-11-30-66,67-31-12-4-13-32-67)68-33-14-5-15-34-68/h1-53H
InChIKeyIOPKLVIGAUUWCJ-UHFFFAOYSA-N
MW1004.83 g/mol
LogP16.54
Rot. Bonds13

About N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline

N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline (PubChem CID 58132056) has the molecular formula C72H53GeN and a molecular weight of 1004.83 g/mol. Its IUPAC name is N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline.

Molecular Properties

Compound NameN,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline
PubChem CID58132056
Molecular FormulaC72H53GeN
Molecular Weight1004.83 g/mol
Exact Mass1005.34
IUPAC NameN,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline
SMILESc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c4ccc(-c5cccc(-c6ccc([Ge](c7ccccc7)(c7ccccc7)c7ccccc7)cc6)c5)cc4)cc3)c2)cc1
InChIInChI=1S/C72H53GeN/c1-6-19-54(20-7-1)60-23-16-26-63(51-60)57-37-45-70(46-38-57)74(71-47-39-58(40-48-71)64-27-17-24-61(52-64)55-21-8-2-9-22-55)72-49-41-59(42-50-72)65-28-18-25-62(53-65)56-35-43-69(44-36-56)73(66-29-10-3-11-30-66,67-31-12-4-13-32-67)68-33-14-5-15-34-68/h1-53H
InChIKeyIOPKLVIGAUUWCJ-UHFFFAOYSA-N
XLogP16.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001004.83
LogP ≤ 516.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 134370557
4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-[3-(4-phenylphenyl)phenyl]-N-[4-[3-(4-phenylphenyl)phenyl]phenyl]anilino]phenyl]phenyl]aniline
CID 58672379
4-phenyl-N-[4-(3-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 118314823
N,N-diphenyl-4-[4-(N-[4-[3-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]anilino)phenyl]aniline
CID 59566446
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
3-[4-(N-phenylanilino)phenyl]-N-[4-[3-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 126502501
N-[4-[4-(N-[4-(3,5-diphenylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;3,5-diphenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-(4-phenyl-N-[4-(3-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline
CID 161155086
N,N-diphenyl-3-[3-[3-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
CID 118689272
N,3-diphenyl-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 59090384
N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
CID 159305688
N,3-diphenyl-N-[4-[4-(N-[4-[4-(N-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 22013506
N,N-diphenyl-4-[3-phenyl-5-[4-(N-phenylanilino)phenyl]phenyl]aniline
CID 121368277

Frequently Asked Questions

What is the IUPAC name of N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline?
The IUPAC name of N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline (CID 58132056) is N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline.
What is the SMILES notation for N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline?
The canonical SMILES for N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline is c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c4ccc(-c5cccc(-c6ccc([Ge](c7ccccc7)(c7ccccc7)c7ccccc7)cc6)c5)cc4)cc3)c2)cc1.
What is the InChIKey of N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline?
The InChIKey is IOPKLVIGAUUWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H53GeN/c1-6-19-54(20-7-1)60-23-16-26-63(51-60)57-37-45-70(46-38-57)74(71-47-39-58(40-48-71)64-27-17-24-61(52-64)55-21-8-2-9-22-55)72-49-41-59(42-50-72)65-28-18-25-62(53-65)56-35-43-69(44-36-56)73(66-29-10-3-11-30-66,67-31-12-4-13-32-67)68-33-14-5-15-34-68/h1-53H.
What are the key properties of N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline?
N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline has a molecular weight of 1004.83 g/mol, XLogP of 16.54, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[4-(3-phenylphenyl)phenyl]-4-[3-(4-triphenylgermylphenyl)phenyl]aniline is sourced from PubChem (CID 58132056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).