N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline

C252H168N12O4 — CID 159314688

IUPACN-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
SMILESc1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)cc8)cc7)cc6)c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)cc5)cc4)c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)cc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)cc6)c6ccc(-c7cccc8c7oc7ccccc78)cc6)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C132H88N6O2.C120H80N6O2/c1-5-21-103(22-6-1)133(109-73-49-95(50-74-109)99-57-81-127-121(85-99)117-29-13-17-33-125(117)137(127)105-25-9-3-10-26-105)107-61-37-89(38-62-107)91-41-65-111(66-42-91)135(115-77-53-97(54-78-115)101-59-83-131-123(87-101)119-31-15-19-35-129(119)139-131)113-69-45-93(46-70-113)94-47-71-114(72-48-94)136(116-79-55-98(56-80-116)102-60-84-132-124(88-102)120-32-16-20-36-130(120)140-132)112-67-43-92(44-68-112)90-39-63-108(64-40-90)134(104-23-7-2-8-24-104)110-75-51-96(52-76-110)100-58-82-128-122(86-100)118-30-14-18-34-126(118)138(128)106-27-11-4-12-28-106;1-5-23-89(24-6-1)123(101-75-77-115-111(79-101)105-31-13-17-39-113(105)125(115)91-27-9-3-10-28-91)99-67-51-85(52-68-99)83-47-63-95(64-48-83)121(97-71-55-87(56-72-97)103-35-21-37-109-107-33-15-19-41-117(107)127-119(103)109)93-59-43-81(44-60-93)82-45-61-94(62-46-82)122(98-73-57-88(58-74-98)104-36-22-38-110-108-34-16-20-42-118(108)128-120(104)110)96-65-49-84(50-66-96)86-53-69-100(70-54-86)124(90-25-7-2-8-26-90)102-76-78-116-112(80-102)106-32-14-18-40-114(106)126(116)92-29-11-4-12-30-92/h1-88H;1-80H
InChIKeyLCZIRWNWOVQZHM-UHFFFAOYSA-N
MW3428.20 g/mol
LogP71.12
Rot. Bonds40

About N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline

N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline (PubChem CID 159314688) has the molecular formula C252H168N12O4 and a molecular weight of 3428.20 g/mol. Its IUPAC name is N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline.

Molecular Properties

Compound NameN-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
PubChem CID159314688
Molecular FormulaC252H168N12O4
Molecular Weight3428.20 g/mol
Exact Mass3425.33
IUPAC NameN-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
SMILESc1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)cc8)cc7)cc6)c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)cc5)cc4)c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)cc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)cc6)c6ccc(-c7cccc8c7oc7ccccc78)cc6)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C132H88N6O2.C120H80N6O2/c1-5-21-103(22-6-1)133(109-73-49-95(50-74-109)99-57-81-127-121(85-99)117-29-13-17-33-125(117)137(127)105-25-9-3-10-26-105)107-61-37-89(38-62-107)91-41-65-111(66-42-91)135(115-77-53-97(54-78-115)101-59-83-131-123(87-101)119-31-15-19-35-129(119)139-131)113-69-45-93(46-70-113)94-47-71-114(72-48-94)136(116-79-55-98(56-80-116)102-60-84-132-124(88-102)120-32-16-20-36-130(120)140-132)112-67-43-92(44-68-112)90-39-63-108(64-40-90)134(104-23-7-2-8-24-104)110-75-51-96(52-76-110)100-58-82-128-122(86-100)118-30-14-18-34-126(118)138(128)106-27-11-4-12-28-106;1-5-23-89(24-6-1)123(101-75-77-115-111(79-101)105-31-13-17-39-113(105)125(115)91-27-9-3-10-28-91)99-67-51-85(52-68-99)83-47-63-95(64-48-83)121(97-71-55-87(56-72-97)103-35-21-37-109-107-33-15-19-41-117(107)127-119(103)109)93-59-43-81(44-60-93)82-45-61-94(62-46-82)122(98-73-57-88(58-74-98)104-36-22-38-110-108-34-16-20-42-118(108)128-120(104)110)96-65-49-84(50-66-96)86-53-69-100(70-54-86)124(90-25-7-2-8-26-90)102-76-78-116-112(80-102)106-32-14-18-40-114(106)126(116)92-29-11-4-12-30-92/h1-88H;1-80H
InChIKeyLCZIRWNWOVQZHM-UHFFFAOYSA-N
XLogP71.12
TPSA98.20 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds40
Heavy Atoms268
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003428.20
LogP ≤ 571.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
The IUPAC name of N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline (CID 159314688) is N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline.
What is the SMILES notation for N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
The canonical SMILES for N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline is c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)cc8)cc7)cc6)c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)cc5)cc4)c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)cc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)cc6)c6ccc(-c7cccc8c7oc7ccccc78)cc6)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.
What is the InChIKey of N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
The InChIKey is LCZIRWNWOVQZHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C132H88N6O2.C120H80N6O2/c1-5-21-103(22-6-1)133(109-73-49-95(50-74-109)99-57-81-127-121(85-99)117-29-13-17-33-125(117)137(127)105-25-9-3-10-26-105)107-61-37-89(38-62-107)91-41-65-111(66-42-91)135(115-77-53-97(54-78-115)101-59-83-131-123(87-101)119-31-15-19-35-129(119)139-131)113-69-45-93(46-70-113)94-47-71-114(72-48-94)136(116-79-55-98(56-80-116)102-60-84-132-124(88-102)120-32-16-20-36-130(120)140-132)112-67-43-92(44-68-112)90-39-63-108(64-40-90)134(104-23-7-2-8-24-104)110-75-51-96(52-76-110)100-58-82-128-122(86-100)118-30-14-18-34-126(118)138(128)106-27-11-4-12-28-106;1-5-23-89(24-6-1)123(101-75-77-115-111(79-101)105-31-13-17-39-113(105)125(115)91-27-9-3-10-28-91)99-67-51-85(52-68-99)83-47-63-95(64-48-83)121(97-71-55-87(56-72-97)103-35-21-37-109-107-33-15-19-41-117(107)127-119(103)109)93-59-43-81(44-60-93)82-45-61-94(62-46-82)122(98-73-57-88(58-74-98)104-36-22-38-110-108-34-16-20-42-118(108)128-120(104)110)96-65-49-84(50-66-96)86-53-69-100(70-54-86)124(90-25-7-2-8-26-90)102-76-78-116-112(80-102)106-32-14-18-40-114(106)126(116)92-29-11-4-12-30-92/h1-88H;1-80H.
What are the key properties of N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline has a molecular weight of 3428.20 g/mol, XLogP of 71.12, 40 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline is sourced from PubChem (CID 159314688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).