N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine

C277H181N23 — CID 160756163

IUPACN-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine
SMILESc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)c4cccc(-c5cc(-c6cccc(N(c7ccc(-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)cc7)c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6)nc(-c6cccc(N(c7ccc(-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)cc7)c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6)n5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(N(c4cccc(-c5nc(-c6cccc(N(c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c7cccc8c9ccccc9n(-c9ccccc9)c78)c6)nc(-c6cccc(N(c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c7cccc8c9ccccc9n(-c9ccccc9)c78)c6)n5)c4)c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc32)cc1
InChIInChI=1S/C148H97N11.C129H84N12/c1-7-37-107(38-8-1)154-139-61-28-22-55-125(139)131-94-119(79-85-142(131)154)151(113-73-64-98(65-74-113)101-70-82-128-122-52-19-25-58-136(122)157(145(128)91-101)110-43-13-4-14-44-110)116-49-31-34-104(88-116)134-97-135(105-35-32-50-117(89-105)152(120-80-86-143-132(95-120)126-56-23-29-62-140(126)155(143)108-39-9-2-10-40-108)114-75-66-99(67-76-114)102-71-83-129-123-53-20-26-59-137(123)158(146(129)92-102)111-45-15-5-16-46-111)150-148(149-134)106-36-33-51-118(90-106)153(121-81-87-144-133(96-121)127-57-24-30-63-141(127)156(144)109-41-11-3-12-42-109)115-77-68-100(69-78-115)103-72-84-130-124-54-21-27-60-138(124)159(147(130)93-103)112-47-17-6-18-48-112;1-7-40-88(41-8-1)136-112-64-25-22-58-103(112)109-82-97(73-76-118(109)136)133(121-70-34-61-106-100-55-19-28-67-115(100)139(124(106)121)91-46-13-4-14-47-91)94-52-31-37-85(79-94)127-130-128(86-38-32-53-95(80-86)134(98-74-77-119-110(83-98)104-59-23-26-65-113(104)137(119)89-42-9-2-10-43-89)122-71-35-62-107-101-56-20-29-68-116(101)140(125(107)122)92-48-15-5-16-49-92)132-129(131-127)87-39-33-54-96(81-87)135(99-75-78-120-111(84-99)105-60-24-27-66-114(105)138(120)90-44-11-3-12-45-90)123-72-36-63-108-102-57-21-30-69-117(102)141(126(108)123)93-50-17-6-18-51-93/h1-97H;1-84H
InChIKeyRXLQPZPRKUUUPG-UHFFFAOYSA-N
MW3831.66 g/mol
LogP73.34
Rot. Bonds39

About N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine

N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine (PubChem CID 160756163) has the molecular formula C277H181N23 and a molecular weight of 3831.66 g/mol. Its IUPAC name is N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine.

Molecular Properties

Compound NameN-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine
PubChem CID160756163
Molecular FormulaC277H181N23
Molecular Weight3831.66 g/mol
Exact Mass3828.49
IUPAC NameN-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine
SMILESc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)c4cccc(-c5cc(-c6cccc(N(c7ccc(-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)cc7)c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6)nc(-c6cccc(N(c7ccc(-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)cc7)c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6)n5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(N(c4cccc(-c5nc(-c6cccc(N(c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c7cccc8c9ccccc9n(-c9ccccc9)c78)c6)nc(-c6cccc(N(c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c7cccc8c9ccccc9n(-c9ccccc9)c78)c6)n5)c4)c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc32)cc1
InChIInChI=1S/C148H97N11.C129H84N12/c1-7-37-107(38-8-1)154-139-61-28-22-55-125(139)131-94-119(79-85-142(131)154)151(113-73-64-98(65-74-113)101-70-82-128-122-52-19-25-58-136(122)157(145(128)91-101)110-43-13-4-14-44-110)116-49-31-34-104(88-116)134-97-135(105-35-32-50-117(89-105)152(120-80-86-143-132(95-120)126-56-23-29-62-140(126)155(143)108-39-9-2-10-40-108)114-75-66-99(67-76-114)102-71-83-129-123-53-20-26-59-137(123)158(146(129)92-102)111-45-15-5-16-46-111)150-148(149-134)106-36-33-51-118(90-106)153(121-81-87-144-133(96-121)127-57-24-30-63-141(127)156(144)109-41-11-3-12-42-109)115-77-68-100(69-78-115)103-72-84-130-124-54-21-27-60-138(124)159(147(130)93-103)112-47-17-6-18-48-112;1-7-40-88(41-8-1)136-112-64-25-22-58-103(112)109-82-97(73-76-118(109)136)133(121-70-34-61-106-100-55-19-28-67-115(100)139(124(106)121)91-46-13-4-14-47-91)94-52-31-37-85(79-94)127-130-128(86-38-32-53-95(80-86)134(98-74-77-119-110(83-98)104-59-23-26-65-113(104)137(119)89-42-9-2-10-43-89)122-71-35-62-107-101-56-20-29-68-116(101)140(125(107)122)92-48-15-5-16-49-92)132-129(131-127)87-39-33-54-96(81-87)135(99-75-78-120-111(84-99)105-60-24-27-66-114(105)138(120)90-44-11-3-12-45-90)123-72-36-63-108-102-57-21-30-69-117(102)141(126(108)123)93-50-17-6-18-51-93/h1-97H;1-84H
InChIKeyRXLQPZPRKUUUPG-UHFFFAOYSA-N
XLogP73.34
TPSA143.05 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds39
Heavy Atoms300
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003831.66
LogP ≤ 573.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diphenyl-2-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[4-[4-phenyl-6-(9-phenylcarbazol-2-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[4-[4-phenyl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]phenyl]aniline
CID 158484941
N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-1-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]carbazol-3-amine
CID 126631752
3-[4,6-bis[3-(N-[4-(9-phenylcarbazol-2-yl)phenyl]anilino)phenyl]-1,3,5-triazin-2-yl]-N-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline
CID 126631662
N-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-N-phenyl-3-(9-phenylcarbazol-3-yl)aniline;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 157474914
N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine
CID 164979626
5-(4,6-diphenylpyrimidin-2-yl)-7-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)indolo[2,3-b]carbazol-3-amine
CID 122461290
N-[3-[4,6-bis[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]-1,3,5-triazin-2-yl]phenyl]-N,9-diphenylcarbazol-2-amine;N-[4-[2,6-bis[4-(N-[4-(9-phenylcarbazol-2-yl)phenyl]anilino)phenyl]pyrimidin-4-yl]phenyl]-N-phenyl-4-(9-phenylcarbazol-2-yl)aniline;4-[2,4-bis[4-(N-[4-(9-phenylcarbazol-2-yl)phenyl]anilino)phenyl]quinazolin-6-yl]-N-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline
CID 162220599
N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine
CID 155004134
N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-3-[4-[3-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]aniline
CID 134236787
4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[3,2-b]carbazol-2-yl]-N,N-diphenylaniline
CID 163848012
5,9-diphenyl-N-(9-phenylcarbazol-1-yl)-N-(3-phenylphenyl)carbazol-3-amine
CID 169009734
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-naphthalen-1-yl-N,6-diphenylcarbazol-3-amine
CID 121459359

Frequently Asked Questions

What is the IUPAC name of N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine?
The IUPAC name of N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine (CID 160756163) is N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine.
What is the SMILES notation for N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine?
The canonical SMILES for N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine is c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)c4cccc(-c5cc(-c6cccc(N(c7ccc(-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)cc7)c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6)nc(-c6cccc(N(c7ccc(-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)cc7)c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c6)n5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(N(c4cccc(-c5nc(-c6cccc(N(c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c7cccc8c9ccccc9n(-c9ccccc9)c78)c6)nc(-c6cccc(N(c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c7cccc8c9ccccc9n(-c9ccccc9)c78)c6)n5)c4)c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc32)cc1.
What is the InChIKey of N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine?
The InChIKey is RXLQPZPRKUUUPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C148H97N11.C129H84N12/c1-7-37-107(38-8-1)154-139-61-28-22-55-125(139)131-94-119(79-85-142(131)154)151(113-73-64-98(65-74-113)101-70-82-128-122-52-19-25-58-136(122)157(145(128)91-101)110-43-13-4-14-44-110)116-49-31-34-104(88-116)134-97-135(105-35-32-50-117(89-105)152(120-80-86-143-132(95-120)126-56-23-29-62-140(126)155(143)108-39-9-2-10-40-108)114-75-66-99(67-76-114)102-71-83-129-123-53-20-26-59-137(123)158(146(129)92-102)111-45-15-5-16-46-111)150-148(149-134)106-36-33-51-118(90-106)153(121-81-87-144-133(96-121)127-57-24-30-63-141(127)156(144)109-41-11-3-12-42-109)115-77-68-100(69-78-115)103-72-84-130-124-54-21-27-60-138(124)159(147(130)93-103)112-47-17-6-18-48-112;1-7-40-88(41-8-1)136-112-64-25-22-58-103(112)109-82-97(73-76-118(109)136)133(121-70-34-61-106-100-55-19-28-67-115(100)139(124(106)121)91-46-13-4-14-47-91)94-52-31-37-85(79-94)127-130-128(86-38-32-53-95(80-86)134(98-74-77-119-110(83-98)104-59-23-26-65-113(104)137(119)89-42-9-2-10-43-89)122-71-35-62-107-101-56-20-29-68-116(101)140(125(107)122)92-48-15-5-16-49-92)132-129(131-127)87-39-33-54-96(81-87)135(99-75-78-120-111(84-99)105-60-24-27-66-114(105)138(120)90-44-11-3-12-45-90)123-72-36-63-108-102-57-21-30-69-117(102)141(126(108)123)93-50-17-6-18-51-93/h1-97H;1-84H.
What are the key properties of N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine?
N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine has a molecular weight of 3831.66 g/mol, XLogP of 73.34, 39 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[4,6-bis[3-[(9-phenylcarbazol-1-yl)-(9-phenylcarbazol-3-yl)amino]phenyl]-1,3,5-triazin-2-yl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-1-amine;N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-2-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-3-amine is sourced from PubChem (CID 160756163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).