N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline

C224H152N8O2S6 — CID 159194116

IUPACN-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9cc%10ccccc%10s9)cc8)cc7)cc6)c6ccc(-c7ccc(-c8ccccc8)s7)cc6)cc5)cc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7cc8ccccc8s7)cc6)cc5)cc4)cc3)s2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9cccc%10c9oc9ccccc9%10)cc8)cc7)cc6)c6ccc(-c7ccc(-c8ccccc8)s7)cc6)cc5)cc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8c7oc7ccccc78)cc6)cc5)cc4)cc3)s2)cc1
InChIInChI=1S/C116H78N4O2S2.C108H74N4S4/c1-5-19-87(20-6-1)111-75-77-113(123-111)89-51-71-101(72-52-89)119(95-59-39-81(40-60-95)79-35-55-93(56-36-79)117(91-23-9-3-10-24-91)99-67-47-85(48-68-99)103-29-17-31-107-105-27-13-15-33-109(105)121-115(103)107)97-63-43-83(44-64-97)84-45-65-98(66-46-84)120(102-73-53-90(54-74-102)114-78-76-112(124-114)88-21-7-2-8-22-88)96-61-41-82(42-62-96)80-37-57-94(58-38-80)118(92-25-11-4-12-26-92)100-69-49-86(50-70-100)104-30-18-32-108-106-28-14-16-34-110(106)122-116(104)108;1-5-17-81(18-6-1)103-69-71-105(113-103)83-41-61-99(62-42-83)111(93-53-33-77(34-54-93)75-29-49-91(50-30-75)109(89-23-9-3-10-24-89)97-65-45-85(46-66-97)107-73-87-21-13-15-27-101(87)115-107)95-57-37-79(38-58-95)80-39-59-96(60-40-80)112(100-63-43-84(44-64-100)106-72-70-104(114-106)82-19-7-2-8-20-82)94-55-35-78(36-56-94)76-31-51-92(52-32-76)110(90-25-11-4-12-26-90)98-67-47-86(48-68-98)108-74-88-22-14-16-28-102(88)116-108/h1-78H;1-74H
InChIKeyKOLHRPUVCKLETK-UHFFFAOYSA-N
MW3180.14 g/mol
LogP67.61
Rot. Bonds42

About N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline

N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline (PubChem CID 159194116) has the molecular formula C224H152N8O2S6 and a molecular weight of 3180.14 g/mol. Its IUPAC name is N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline.

Molecular Properties

Compound NameN-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline
PubChem CID159194116
Molecular FormulaC224H152N8O2S6
Molecular Weight3180.14 g/mol
Exact Mass3177.04
IUPAC NameN-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9cc%10ccccc%10s9)cc8)cc7)cc6)c6ccc(-c7ccc(-c8ccccc8)s7)cc6)cc5)cc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7cc8ccccc8s7)cc6)cc5)cc4)cc3)s2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9cccc%10c9oc9ccccc9%10)cc8)cc7)cc6)c6ccc(-c7ccc(-c8ccccc8)s7)cc6)cc5)cc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8c7oc7ccccc78)cc6)cc5)cc4)cc3)s2)cc1
InChIInChI=1S/C116H78N4O2S2.C108H74N4S4/c1-5-19-87(20-6-1)111-75-77-113(123-111)89-51-71-101(72-52-89)119(95-59-39-81(40-60-95)79-35-55-93(56-36-79)117(91-23-9-3-10-24-91)99-67-47-85(48-68-99)103-29-17-31-107-105-27-13-15-33-109(105)121-115(103)107)97-63-43-83(44-64-97)84-45-65-98(66-46-84)120(102-73-53-90(54-74-102)114-78-76-112(124-114)88-21-7-2-8-22-88)96-61-41-82(42-62-96)80-37-57-94(58-38-80)118(92-25-11-4-12-26-92)100-69-49-86(50-70-100)104-30-18-32-108-106-28-14-16-34-110(106)122-116(104)108;1-5-17-81(18-6-1)103-69-71-105(113-103)83-41-61-99(62-42-83)111(93-53-33-77(34-54-93)75-29-49-91(50-30-75)109(89-23-9-3-10-24-89)97-65-45-85(46-66-97)107-73-87-21-13-15-27-101(87)115-107)95-57-37-79(38-58-95)80-39-59-96(60-40-80)112(100-63-43-84(44-64-100)106-72-70-104(114-106)82-19-7-2-8-20-82)94-55-35-78(36-56-94)76-31-51-92(52-32-76)110(90-25-11-4-12-26-90)98-67-47-86(48-68-98)108-74-88-22-14-16-28-102(88)116-108/h1-78H;1-74H
InChIKeyKOLHRPUVCKLETK-UHFFFAOYSA-N
XLogP67.61
TPSA52.20 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds42
Heavy Atoms240
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003180.14
LogP ≤ 567.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline with MolForge

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Related Compounds

N-[4-(1-benzothiophen-2-yl)phenyl]-N-(4-carbazol-9-ylphenyl)-4-(5-phenylthiophen-2-yl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-phenyl-4-[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]aniline
CID 161225008
N-[4-(1-benzothiophen-2-yl)phenyl]-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-4-phenylaniline
CID 164744492
1-N,4-N-bis(4-dibenzofuran-4-ylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine;4-N-(4-dibenzofuran-4-ylphenyl)-1-N-[4-[4-(N-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-phenylanilino)phenyl]anilino]phenyl]-N,N-diphenylaniline
CID 167553634
3-N-(4-dibenzofuran-4-ylphenyl)-1-N,5-N-bis(4-naphthalen-1-ylphenyl)-1-N,5-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3,5-triamine
CID 139393698
N-(4-dibenzofuran-4-ylphenyl)-4-(4-naphthalen-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-4-(4-phenylphenyl)aniline
CID 159404463
N-(4-dibenzofuran-4-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-4-(4-phenylphenyl)aniline
CID 90351045
1-N,4-N-bis(4-dibenzofuran-4-ylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine
CID 59022075
4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline
CID 59022085
N-(4-dibenzofuran-4-ylphenyl)-4-(4-naphthalen-1-ylphenyl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-3-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenylaniline
CID 157200619
N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 157079303
N-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)aniline
CID 164744498
N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine
CID 118405762

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline?
The IUPAC name of N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline (CID 159194116) is N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline.
What is the SMILES notation for N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline?
The canonical SMILES for N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9cc%10ccccc%10s9)cc8)cc7)cc6)c6ccc(-c7ccc(-c8ccccc8)s7)cc6)cc5)cc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7cc8ccccc8s7)cc6)cc5)cc4)cc3)s2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9cccc%10c9oc9ccccc9%10)cc8)cc7)cc6)c6ccc(-c7ccc(-c8ccccc8)s7)cc6)cc5)cc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8c7oc7ccccc78)cc6)cc5)cc4)cc3)s2)cc1.
What is the InChIKey of N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline?
The InChIKey is KOLHRPUVCKLETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C116H78N4O2S2.C108H74N4S4/c1-5-19-87(20-6-1)111-75-77-113(123-111)89-51-71-101(72-52-89)119(95-59-39-81(40-60-95)79-35-55-93(56-36-79)117(91-23-9-3-10-24-91)99-67-47-85(48-68-99)103-29-17-31-107-105-27-13-15-33-109(105)121-115(103)107)97-63-43-83(44-64-97)84-45-65-98(66-46-84)120(102-73-53-90(54-74-102)114-78-76-112(124-114)88-21-7-2-8-22-88)96-61-41-82(42-62-96)80-37-57-94(58-38-80)118(92-25-11-4-12-26-92)100-69-49-86(50-70-100)104-30-18-32-108-106-28-14-16-34-110(106)122-116(104)108;1-5-17-81(18-6-1)103-69-71-105(113-103)83-41-61-99(62-42-83)111(93-53-33-77(34-54-93)75-29-49-91(50-30-75)109(89-23-9-3-10-24-89)97-65-45-85(46-66-97)107-73-87-21-13-15-27-101(87)115-107)95-57-37-79(38-58-95)80-39-59-96(60-40-80)112(100-63-43-84(44-64-100)106-72-70-104(114-106)82-19-7-2-8-20-82)94-55-35-78(36-56-94)76-31-51-92(52-32-76)110(90-25-11-4-12-26-90)98-67-47-86(48-68-98)108-74-88-22-14-16-28-102(88)116-108/h1-78H;1-74H.
What are the key properties of N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline?
N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline has a molecular weight of 3180.14 g/mol, XLogP of 67.61, 42 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-benzothiophen-2-yl)phenyl]-4-[4-[4-[4-[4-[4-(N-[4-(1-benzothiophen-2-yl)phenyl]anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-[4-[4-[4-[4-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]-N-phenylaniline is sourced from PubChem (CID 159194116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).