14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene

C150H92N8 — CID 134556019

IUPAC14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5c6ccccc6cc6c7c8cc(-c9ccc%10c%11ccc(-n%12c%13ccc(-c%14cccc(-c%15ccc(-n%16c%17ccccc%17c%17cc(-n%18c%19ccccc%19c%19cc%20ccccc%20c(-c%20ccccc%20)c%19%18)ccc%17%16)cc%15)c%14)cc%13c%13cc%14ccccc%14c(-c%14ccccc%14)c%13%12)cc%11n(-c%11ccc(-c%12ccccc%12)cc%11)c%10c9)ccc8ccc7n(-c7nc(-c8ccccc8)c8ccccc8n7)c56)ccc43)cc2)cc1
InChIInChI=1S/C150H92N8/c1-6-31-93(32-7-1)95-59-69-111(70-60-95)153-133-54-27-23-49-119(133)126-89-110(68-80-136(126)153)144-118-48-21-18-43-109(118)88-131-145-125-84-104(58-57-98(125)66-81-139(145)158(149(131)144)150-151-132-53-26-22-52-124(132)146(152-150)101-39-14-5-15-40-101)106-65-77-122-123-78-75-115(92-141(123)155(140(122)90-106)113-71-61-96(62-72-113)94-33-8-2-9-34-94)157-138-79-67-105(85-127(138)130-87-108-42-17-20-47-117(108)143(148(130)157)100-37-12-4-13-38-100)103-45-30-44-102(83-103)97-63-73-112(74-64-97)154-134-55-28-24-50-120(134)128-91-114(76-82-137(128)154)156-135-56-29-25-51-121(135)129-86-107-41-16-19-46-116(107)142(147(129)156)99-35-10-3-11-36-99/h1-92H
InChIKeyAHBUYMQNLTWXMF-UHFFFAOYSA-N
MW2006.44 g/mol
LogP39.83
Rot. Bonds15

About 14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene

14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene (PubChem CID 134556019) has the molecular formula C150H92N8 and a molecular weight of 2006.44 g/mol. Its IUPAC name is 14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene.

Molecular Properties

Compound Name14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene
PubChem CID134556019
Molecular FormulaC150H92N8
Molecular Weight2006.44 g/mol
Exact Mass2004.74
IUPAC Name14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5c6ccccc6cc6c7c8cc(-c9ccc%10c%11ccc(-n%12c%13ccc(-c%14cccc(-c%15ccc(-n%16c%17ccccc%17c%17cc(-n%18c%19ccccc%19c%19cc%20ccccc%20c(-c%20ccccc%20)c%19%18)ccc%17%16)cc%15)c%14)cc%13c%13cc%14ccccc%14c(-c%14ccccc%14)c%13%12)cc%11n(-c%11ccc(-c%12ccccc%12)cc%11)c%10c9)ccc8ccc7n(-c7nc(-c8ccccc8)c8ccccc8n7)c56)ccc43)cc2)cc1
InChIInChI=1S/C150H92N8/c1-6-31-93(32-7-1)95-59-69-111(70-60-95)153-133-54-27-23-49-119(133)126-89-110(68-80-136(126)153)144-118-48-21-18-43-109(118)88-131-145-125-84-104(58-57-98(125)66-81-139(145)158(149(131)144)150-151-132-53-26-22-52-124(132)146(152-150)101-39-14-5-15-40-101)106-65-77-122-123-78-75-115(92-141(123)155(140(122)90-106)113-71-61-96(62-72-113)94-33-8-2-9-34-94)157-138-79-67-105(85-127(138)130-87-108-42-17-20-47-117(108)143(148(130)157)100-37-12-4-13-38-100)103-45-30-44-102(83-103)97-63-73-112(74-64-97)154-134-55-28-24-50-120(134)128-91-114(76-82-137(128)154)156-135-56-29-25-51-121(135)129-86-107-41-16-19-46-116(107)142(147(129)156)99-35-10-3-11-36-99/h1-92H
InChIKeyAHBUYMQNLTWXMF-UHFFFAOYSA-N
XLogP39.83
TPSA55.36 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms158
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002006.44
LogP ≤ 539.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene with MolForge

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Related Compounds

14-(9-phenylcarbazol-2-yl)-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 134552537
6-(9-naphthalen-2-ylcarbazol-3-yl)-5-[4-(4-phenylphenyl)quinazolin-2-yl]-1-[4-[4-[3-[5-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[b]carbazol-6-yl]carbazol-9-yl]phenyl]phenyl]benzo[b]carbazole
CID 134556124
12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole
CID 157268942
6-(4-carbazol-9-ylphenyl)-5-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[b]carbazole
CID 134552523
6-(4-phenylphenyl)-1-[7-[3-[6-(4-phenylphenyl)benzo[b]carbazol-5-yl]carbazol-9-yl]naphthalen-2-yl]-5-[9-[4-[3-[6-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazol-2-yl]phenyl]phenyl]carbazol-3-yl]benzo[b]carbazole
CID 134556038
10-carbazol-9-yl-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazole
CID 161241392
6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole
CID 134556122
3-benzo[c]carbazol-7-yl-5-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[b]carbazole
CID 146375569
7-[4-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]quinazolin-2-yl]benzo[c]carbazole
CID 71109055
7-(4-phenylphenyl)-10-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-10-yl]benzo[c]carbazole;7-(4-phenylphenyl)-10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzo[c]carbazole
CID 165103211
3-[3-[2-[2-(9-benzo[c]carbazol-7-ylbenzo[c]carbazol-7-yl)quinazolin-4-yl]carbazol-9-yl]phenyl]-9-carbazol-9-yl-7-[4-(9-phenylcarbazol-2-yl)quinazolin-2-yl]benzo[c]carbazole
CID 166956013
6-phenyl-1-[9-[4-(6-phenylbenzo[b]carbazol-5-yl)phenyl]carbazol-4-yl]-5-[9-[3-[6-phenyl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-2-yl]phenyl]carbazol-3-yl]benzo[b]carbazole
CID 134556035

Frequently Asked Questions

What is the IUPAC name of 14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene?
The IUPAC name of 14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene (CID 134556019) is 14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene.
What is the SMILES notation for 14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene?
The canonical SMILES for 14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5c6ccccc6cc6c7c8cc(-c9ccc%10c%11ccc(-n%12c%13ccc(-c%14cccc(-c%15ccc(-n%16c%17ccccc%17c%17cc(-n%18c%19ccccc%19c%19cc%20ccccc%20c(-c%20ccccc%20)c%19%18)ccc%17%16)cc%15)c%14)cc%13c%13cc%14ccccc%14c(-c%14ccccc%14)c%13%12)cc%11n(-c%11ccc(-c%12ccccc%12)cc%11)c%10c9)ccc8ccc7n(-c7nc(-c8ccccc8)c8ccccc8n7)c56)ccc43)cc2)cc1.
What is the InChIKey of 14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene?
The InChIKey is AHBUYMQNLTWXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C150H92N8/c1-6-31-93(32-7-1)95-59-69-111(70-60-95)153-133-54-27-23-49-119(133)126-89-110(68-80-136(126)153)144-118-48-21-18-43-109(118)88-131-145-125-84-104(58-57-98(125)66-81-139(145)158(149(131)144)150-151-132-53-26-22-52-124(132)146(152-150)101-39-14-5-15-40-101)106-65-77-122-123-78-75-115(92-141(123)155(140(122)90-106)113-71-61-96(62-72-113)94-33-8-2-9-34-94)157-138-79-67-105(85-127(138)130-87-108-42-17-20-47-117(108)143(148(130)157)100-37-12-4-13-38-100)103-45-30-44-102(83-103)97-63-73-112(74-64-97)154-134-55-28-24-50-120(134)128-91-114(76-82-137(128)154)156-135-56-29-25-51-121(135)129-86-107-41-16-19-46-116(107)142(147(129)156)99-35-10-3-11-36-99/h1-92H.
What are the key properties of 14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene?
14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene has a molecular weight of 2006.44 g/mol, XLogP of 39.83, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene is sourced from PubChem (CID 134556019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).