3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline

C144H92N6 — CID 129275627

IUPAC3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(N(c7ccccc7)c7cccc(-c8ccc(-c9cc(-c%10ccccc%10)cc(-c%10cccc(-n%11c%12ccc(-c%13ccccc%13)cc%12c%12cc(-c%13ccc%14c(c%13)c%13ccccc%13n%14-c%13cc%14c%15ccccc%15n%15c%16ccccc%16c(c%13)c%14%15)ccc%12%11)c%10)c9)cc8)c7)cc6)ccc54)c3)c2)cc1
InChIInChI=1S/C144H92N6/c1-7-30-93(31-8-1)103-60-70-140-128(85-103)130-89-107(64-74-142(130)147(140)119-46-28-41-101(83-119)113-78-109(95-34-11-3-12-35-95)76-110(79-113)96-36-13-4-14-37-96)105-62-72-138-126(87-105)122-48-19-23-52-134(122)146(138)117-68-66-116(67-69-117)145(115-43-17-6-18-44-115)118-45-27-40-100(82-118)98-56-58-99(59-57-98)112-77-111(97-38-15-5-16-39-97)80-114(81-112)102-42-29-47-120(84-102)148-141-71-61-104(94-32-9-2-10-33-94)86-129(141)131-90-108(65-75-143(131)148)106-63-73-139-127(88-106)123-49-20-24-53-135(123)149(139)121-91-132-124-50-21-25-54-136(124)150-137-55-26-22-51-125(137)133(92-121)144(132)150/h1-92H
InChIKeyPEUGOZLIVVCDAR-UHFFFAOYSA-N
MW1906.36 g/mol
LogP39.03
Rot. Bonds18

About 3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline

3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline (PubChem CID 129275627) has the molecular formula C144H92N6 and a molecular weight of 1906.36 g/mol. Its IUPAC name is 3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline.

Molecular Properties

Compound Name3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline
PubChem CID129275627
Molecular FormulaC144H92N6
Molecular Weight1906.36 g/mol
Exact Mass1904.74
IUPAC Name3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(N(c7ccccc7)c7cccc(-c8ccc(-c9cc(-c%10ccccc%10)cc(-c%10cccc(-n%11c%12ccc(-c%13ccccc%13)cc%12c%12cc(-c%13ccc%14c(c%13)c%13ccccc%13n%14-c%13cc%14c%15ccccc%15n%15c%16ccccc%16c(c%13)c%14%15)ccc%12%11)c%10)c9)cc8)c7)cc6)ccc54)c3)c2)cc1
InChIInChI=1S/C144H92N6/c1-7-30-93(31-8-1)103-60-70-140-128(85-103)130-89-107(64-74-142(130)147(140)119-46-28-41-101(83-119)113-78-109(95-34-11-3-12-35-95)76-110(79-113)96-36-13-4-14-37-96)105-62-72-138-126(87-105)122-48-19-23-52-134(122)146(138)117-68-66-116(67-69-117)145(115-43-17-6-18-44-115)118-45-27-40-100(82-118)98-56-58-99(59-57-98)112-77-111(97-38-15-5-16-39-97)80-114(81-112)102-42-29-47-120(84-102)148-141-71-61-104(94-32-9-2-10-33-94)86-129(141)131-90-108(65-75-143(131)148)106-63-73-139-127(88-106)123-49-20-24-53-135(123)149(139)121-91-132-124-50-21-25-54-136(124)150-137-55-26-22-51-125(137)133(92-121)144(132)150/h1-92H
InChIKeyPEUGOZLIVVCDAR-UHFFFAOYSA-N
XLogP39.03
TPSA27.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms150
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001906.36
LogP ≤ 539.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline 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

2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;N-phenyl-3-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;9-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159658114
3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
CID 159462354
3-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
CID 161050252
N-[3-(4-carbazol-9-ylphenyl)phenyl]-N,9-diphenylcarbazol-2-amine;N-[3-(4-carbazol-9-ylphenyl)phenyl]-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;N,N-diphenyl-9-[3-[3-[2-(N-phenylanilino)carbazol-9-yl]phenyl]phenyl]carbazol-2-amine
CID 158451269
N-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)-N-[4-(3-phenylcarbazol-9-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine
CID 163611980
N-[4-[4-(3-phenylcarbazol-9-yl)phenyl]phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
CID 121312772
3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline
CID 161304112
3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(4-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 158440650
N-[4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline
CID 118289059
3-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)-N-phenyl-N-(4-phenylphenyl)aniline
CID 138747385
4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 88848896
N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
CID 70808563

Frequently Asked Questions

What is the IUPAC name of 3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline?
The IUPAC name of 3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline (CID 129275627) is 3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline.
What is the SMILES notation for 3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline?
The canonical SMILES for 3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(N(c7ccccc7)c7cccc(-c8ccc(-c9cc(-c%10ccccc%10)cc(-c%10cccc(-n%11c%12ccc(-c%13ccccc%13)cc%12c%12cc(-c%13ccc%14c(c%13)c%13ccccc%13n%14-c%13cc%14c%15ccccc%15n%15c%16ccccc%16c(c%13)c%14%15)ccc%12%11)c%10)c9)cc8)c7)cc6)ccc54)c3)c2)cc1.
What is the InChIKey of 3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline?
The InChIKey is PEUGOZLIVVCDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C144H92N6/c1-7-30-93(31-8-1)103-60-70-140-128(85-103)130-89-107(64-74-142(130)147(140)119-46-28-41-101(83-119)113-78-109(95-34-11-3-12-35-95)76-110(79-113)96-36-13-4-14-37-96)105-62-72-138-126(87-105)122-48-19-23-52-134(122)146(138)117-68-66-116(67-69-117)145(115-43-17-6-18-44-115)118-45-27-40-100(82-118)98-56-58-99(59-57-98)112-77-111(97-38-15-5-16-39-97)80-114(81-112)102-42-29-47-120(84-102)148-141-71-61-104(94-32-9-2-10-33-94)86-129(141)131-90-108(65-75-143(131)148)106-63-73-139-127(88-106)123-49-20-24-53-135(123)149(139)121-91-132-124-50-21-25-54-136(124)150-137-55-26-22-51-125(137)133(92-121)144(132)150/h1-92H.
What are the key properties of 3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline?
3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline has a molecular weight of 1906.36 g/mol, XLogP of 39.03, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[3-[3-[3-[9-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)carbazol-3-yl]-6-phenylcarbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-N-[4-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]-N-phenylaniline is sourced from PubChem (CID 129275627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).