tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane

C108H84Ge — CID 154407148

IUPACtetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane
SMILESCc1ccc(-c2ccc(C=C(c3ccccc3)c3ccc([Ge](c4ccc(C(=Cc5ccc(-c6ccc(C)cc6)cc5)c5ccccc5)cc4)(c4ccc(C(=Cc5ccc(-c6ccc(C)cc6)cc5)c5ccccc5)cc4)c4ccc(C(=Cc5ccc(-c6ccc(C)cc6)cc5)c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C108H84Ge/c1-77-25-41-85(42-26-77)89-49-33-81(34-50-89)73-105(93-17-9-5-10-18-93)97-57-65-101(66-58-97)109(102-67-59-98(60-68-102)106(94-19-11-6-12-20-94)74-82-35-51-90(52-36-82)86-43-27-78(2)28-44-86,103-69-61-99(62-70-103)107(95-21-13-7-14-22-95)75-83-37-53-91(54-38-83)87-45-29-79(3)30-46-87)104-71-63-100(64-72-104)108(96-23-15-8-16-24-96)76-84-39-55-92(56-40-84)88-47-31-80(4)32-48-88/h5-76H,1-4H3
InChIKeyPHXMGGIHENBLHP-UHFFFAOYSA-N
MW1454.47 g/mol
LogP25.32
Rot. Bonds20

About tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane

tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane (PubChem CID 154407148) has the molecular formula C108H84Ge and a molecular weight of 1454.47 g/mol. Its IUPAC name is tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane.

Molecular Properties

Compound Nametetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane
PubChem CID154407148
Molecular FormulaC108H84Ge
Molecular Weight1454.47 g/mol
Exact Mass1454.58
IUPAC Nametetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane
SMILESCc1ccc(-c2ccc(C=C(c3ccccc3)c3ccc([Ge](c4ccc(C(=Cc5ccc(-c6ccc(C)cc6)cc5)c5ccccc5)cc4)(c4ccc(C(=Cc5ccc(-c6ccc(C)cc6)cc5)c5ccccc5)cc4)c4ccc(C(=Cc5ccc(-c6ccc(C)cc6)cc5)c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C108H84Ge/c1-77-25-41-85(42-26-77)89-49-33-81(34-50-89)73-105(93-17-9-5-10-18-93)97-57-65-101(66-58-97)109(102-67-59-98(60-68-102)106(94-19-11-6-12-20-94)74-82-35-51-90(52-36-82)86-43-27-78(2)28-44-86,103-69-61-99(62-70-103)107(95-21-13-7-14-22-95)75-83-37-53-91(54-38-83)87-45-29-79(3)30-46-87)104-71-63-100(64-72-104)108(96-23-15-8-16-24-96)76-84-39-55-92(56-40-84)88-47-31-80(4)32-48-88/h5-76H,1-4H3
InChIKeyPHXMGGIHENBLHP-UHFFFAOYSA-N
XLogP25.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds20
Heavy Atoms109
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001454.47
LogP ≤ 525.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
CID 173002469
N,N,N',N'-tetrakis[4-[4-[2-(4-methylphenyl)-1-phenylethenyl]phenyl]phenyl]ethane-1,2-diamine
CID 142720916
4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)-1-phenylethenyl]phenyl]aniline
CID 58841601
1-(1,2-diphenylethenyl)-4-phenylbenzene
CID 54005685
1,4-bis[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]benzene;methane;tris(1-phenylprop-1-enylbenzene)
CID 158090471
1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene
CID 59965271
[4-[2-[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]-1-phenylethenyl]phenyl]-methylsilane
CID 123788306
N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline
CID 14549602
4-(N-[4-[2-(4-methylphenyl)-2-phenylethenyl]phenyl]anilino)benzaldehyde
CID 59080163
N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-[4-[4-(4-methylphenyl)phenyl]phenyl]aniline;ethane;1-[(2E,4Z)-hexa-2,4-dien-3-yl]-4-methylbenzene;toluene
CID 144914532
1-methyl-4-[2-(4-phenylphenyl)prop-1-enyl]benzene
CID 58019403
4-[(Z)-2-[4-[4-[(E)-2-[4-(diethylamino)phenyl]-2-phenylethenyl]phenyl]phenyl]-1-phenylethenyl]-N,N-diethylaniline
CID 59935150

Frequently Asked Questions

What is the IUPAC name of tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane?
The IUPAC name of tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane (CID 154407148) is tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane.
What is the SMILES notation for tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane?
The canonical SMILES for tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane is Cc1ccc(-c2ccc(C=C(c3ccccc3)c3ccc([Ge](c4ccc(C(=Cc5ccc(-c6ccc(C)cc6)cc5)c5ccccc5)cc4)(c4ccc(C(=Cc5ccc(-c6ccc(C)cc6)cc5)c5ccccc5)cc4)c4ccc(C(=Cc5ccc(-c6ccc(C)cc6)cc5)c5ccccc5)cc4)cc3)cc2)cc1.
What is the InChIKey of tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane?
The InChIKey is PHXMGGIHENBLHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H84Ge/c1-77-25-41-85(42-26-77)89-49-33-81(34-50-89)73-105(93-17-9-5-10-18-93)97-57-65-101(66-58-97)109(102-67-59-98(60-68-102)106(94-19-11-6-12-20-94)74-82-35-51-90(52-36-82)86-43-27-78(2)28-44-86,103-69-61-99(62-70-103)107(95-21-13-7-14-22-95)75-83-37-53-91(54-38-83)87-45-29-79(3)30-46-87)104-71-63-100(64-72-104)108(96-23-15-8-16-24-96)76-84-39-55-92(56-40-84)88-47-31-80(4)32-48-88/h5-76H,1-4H3.
What are the key properties of tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane?
tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane has a molecular weight of 1454.47 g/mol, XLogP of 25.32, 20 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis[4-[2-[4-(4-methylphenyl)phenyl]-1-phenylethenyl]phenyl]germane is sourced from PubChem (CID 154407148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).