N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane

C257H188Ge2N8 — CID 158849966

IUPACN,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane
SMILESC.C(=C(\c1ccccc1)c1ccc([Ge](c2ccc(/C(=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc3)cc2)(c2ccc(/C(=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc3)cc2)c2ccc(/C(=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc3)cc2)cc1)\c1ccc(-n2c3ccccc3c3ccccc32)cc1.C(=C(\c1ccccc1)c1ccc([Ge](c2ccc(/C(=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)(c2ccc(/C(=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)c2ccc(/C(=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)cc1)\c1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C128H88GeN4.C128H96GeN4.CH4/c1-5-29-93(30-6-1)117(85-89-53-77-105(78-54-89)130-121-45-21-13-37-109(121)110-38-14-22-46-122(110)130)97-61-69-101(70-62-97)129(102-71-63-98(64-72-102)118(94-31-7-2-8-32-94)86-90-55-79-106(80-56-90)131-123-47-23-15-39-111(123)112-40-16-24-48-124(112)131,103-73-65-99(66-74-103)119(95-33-9-3-10-34-95)87-91-57-81-107(82-58-91)132-125-49-25-17-41-113(125)114-42-18-26-50-126(114)132)104-75-67-100(68-76-104)120(96-35-11-4-12-36-96)88-92-59-83-108(84-60-92)133-127-51-27-19-43-115(127)116-44-20-28-52-128(116)133;1-13-37-101(38-14-1)125(93-97-61-85-121(86-62-97)130(113-45-21-5-22-46-113)114-47-23-6-24-48-114)105-69-77-109(78-70-105)129(110-79-71-106(72-80-110)126(102-39-15-2-16-40-102)94-98-63-87-122(88-64-98)131(115-49-25-7-26-50-115)116-51-27-8-28-52-116,111-81-73-107(74-82-111)127(103-41-17-3-18-42-103)95-99-65-89-123(90-66-99)132(117-53-29-9-30-54-117)118-55-31-10-32-56-118)112-83-75-108(76-84-112)128(104-43-19-4-20-44-104)96-100-67-91-124(92-68-100)133(119-57-33-11-34-58-119)120-59-35-12-36-60-120;/h1-88H;1-96H;1H4/b117-85+,118-86+,119-87+,120-88+;125-93+,126-94+,127-95+,128-96+;
InChIKeyIZIAPSBQWSUYFB-NJJNCZGISA-N
MW3533.61 g/mol
LogP61.74
Rot. Bonds48

About N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane

N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane (PubChem CID 158849966) has the molecular formula C257H188Ge2N8 and a molecular weight of 3533.61 g/mol. Its IUPAC name is N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane.

Molecular Properties

Compound NameN,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane
PubChem CID158849966
Molecular FormulaC257H188Ge2N8
Molecular Weight3533.61 g/mol
Exact Mass3533.34
IUPAC NameN,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane
SMILESC.C(=C(\c1ccccc1)c1ccc([Ge](c2ccc(/C(=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc3)cc2)(c2ccc(/C(=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc3)cc2)c2ccc(/C(=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc3)cc2)cc1)\c1ccc(-n2c3ccccc3c3ccccc32)cc1.C(=C(\c1ccccc1)c1ccc([Ge](c2ccc(/C(=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)(c2ccc(/C(=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)c2ccc(/C(=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)cc1)\c1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C128H88GeN4.C128H96GeN4.CH4/c1-5-29-93(30-6-1)117(85-89-53-77-105(78-54-89)130-121-45-21-13-37-109(121)110-38-14-22-46-122(110)130)97-61-69-101(70-62-97)129(102-71-63-98(64-72-102)118(94-31-7-2-8-32-94)86-90-55-79-106(80-56-90)131-123-47-23-15-39-111(123)112-40-16-24-48-124(112)131,103-73-65-99(66-74-103)119(95-33-9-3-10-34-95)87-91-57-81-107(82-58-91)132-125-49-25-17-41-113(125)114-42-18-26-50-126(114)132)104-75-67-100(68-76-104)120(96-35-11-4-12-36-96)88-92-59-83-108(84-60-92)133-127-51-27-19-43-115(127)116-44-20-28-52-128(116)133;1-13-37-101(38-14-1)125(93-97-61-85-121(86-62-97)130(113-45-21-5-22-46-113)114-47-23-6-24-48-114)105-69-77-109(78-70-105)129(110-79-71-106(72-80-110)126(102-39-15-2-16-40-102)94-98-63-87-122(88-64-98)131(115-49-25-7-26-50-115)116-51-27-8-28-52-116,111-81-73-107(74-82-111)127(103-41-17-3-18-42-103)95-99-65-89-123(90-66-99)132(117-53-29-9-30-54-117)118-55-31-10-32-56-118)112-83-75-108(76-84-112)128(104-43-19-4-20-44-104)96-100-67-91-124(92-68-100)133(119-57-33-11-34-58-119)120-59-35-12-36-60-120;/h1-88H;1-96H;1H4/b117-85+,118-86+,119-87+,120-88+;125-93+,126-94+,127-95+,128-96+;
InChIKeyIZIAPSBQWSUYFB-NJJNCZGISA-N
XLogP61.74
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds48
Heavy Atoms267
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003533.61
LogP ≤ 561.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane with MolForge

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Related Compounds

4-[(Z)-2-(4-carbazol-9-ylphenyl)-2-[4-(N-(4-carbazol-9-ylphenyl)anilino)phenyl]ethenyl]-N-phenylaniline
CID 121256430
9-[4-[2-[4-[4-[2,2-bis(4-carbazol-9-ylphenyl)ethenyl]phenyl]phenyl]-1-(4-carbazol-9-ylphenyl)ethenyl]phenyl]carbazole
CID 102262971
N,N-diphenyl-4-[2-phenyl-2-[4-[1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 68997880
4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 20607981
4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine
CID 140704798
N,4-bis(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 90296019
4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 160833805
N-phenyl-9-(9-phenylcarbazol-3-yl)-N-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-3-amine
CID 59365518
N,N-diphenyl-9-(9-phenylcarbazol-3-yl)carbazol-3-amine
CID 90168095
N-[4-[4-[4-(N-(4-carbazol-9-ylphenyl)anilino)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 156545419
[4-[(Z)-2-[4-[4-(hydroxymethyl)-N-[4-(hydroxymethyl)phenyl]anilino]phenyl]-1-phenylethenyl]phenyl]methanol
CID 146521934
9-[4-(N-[4-(4-hydroxycarbazol-9-yl)phenyl]anilino)phenyl]carbazol-4-ol
CID 175977986

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane?
The IUPAC name of N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane (CID 158849966) is N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane.
What is the SMILES notation for N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane?
The canonical SMILES for N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane is C.C(=C(\c1ccccc1)c1ccc([Ge](c2ccc(/C(=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc3)cc2)(c2ccc(/C(=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc3)cc2)c2ccc(/C(=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc3)cc2)cc1)\c1ccc(-n2c3ccccc3c3ccccc32)cc1.C(=C(\c1ccccc1)c1ccc([Ge](c2ccc(/C(=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)(c2ccc(/C(=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)c2ccc(/C(=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)cc1)\c1ccc(N(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane?
The InChIKey is IZIAPSBQWSUYFB-NJJNCZGISA-N. The full InChI is InChI=1S/C128H88GeN4.C128H96GeN4.CH4/c1-5-29-93(30-6-1)117(85-89-53-77-105(78-54-89)130-121-45-21-13-37-109(121)110-38-14-22-46-122(110)130)97-61-69-101(70-62-97)129(102-71-63-98(64-72-102)118(94-31-7-2-8-32-94)86-90-55-79-106(80-56-90)131-123-47-23-15-39-111(123)112-40-16-24-48-124(112)131,103-73-65-99(66-74-103)119(95-33-9-3-10-34-95)87-91-57-81-107(82-58-91)132-125-49-25-17-41-113(125)114-42-18-26-50-126(114)132)104-75-67-100(68-76-104)120(96-35-11-4-12-36-96)88-92-59-83-108(84-60-92)133-127-51-27-19-43-115(127)116-44-20-28-52-128(116)133;1-13-37-101(38-14-1)125(93-97-61-85-121(86-62-97)130(113-45-21-5-22-46-113)114-47-23-6-24-48-114)105-69-77-109(78-70-105)129(110-79-71-106(72-80-110)126(102-39-15-2-16-40-102)94-98-63-87-122(88-64-98)131(115-49-25-7-26-50-115)116-51-27-8-28-52-116,111-81-73-107(74-82-111)127(103-41-17-3-18-42-103)95-99-65-89-123(90-66-99)132(117-53-29-9-30-54-117)118-55-31-10-32-56-118)112-83-75-108(76-84-112)128(104-43-19-4-20-44-104)96-100-67-91-124(92-68-100)133(119-57-33-11-34-58-119)120-59-35-12-36-60-120;/h1-88H;1-96H;1H4/b117-85+,118-86+,119-87+,120-88+;125-93+,126-94+,127-95+,128-96+;.
What are the key properties of N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane?
N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane has a molecular weight of 3533.61 g/mol, XLogP of 61.74, 48 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-[(E)-2-phenyl-2-[4-tris[4-[(E)-1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]germylphenyl]ethenyl]aniline;methane;tetrakis[4-[(E)-2-(4-carbazol-9-ylphenyl)-1-phenylethenyl]phenyl]germane is sourced from PubChem (CID 158849966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).