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

C120H74N6 — CID 134556035

IUPAC6-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
SMILESc1ccc(-c2c3ccccc3cc3c4ccccc4n(-c4ccc(-n5c6ccccc6c6c(-c7cccc8c7c7cc9ccccc9c(-c9ccccc9)c7n8-c7ccc8c(c7)c7ccccc7n8-c7cccc(-c8ccc9c(c8)c8cc%10ccccc%10c(-c%10ccccc%10)c8n9-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)c7)cccc65)cc4)c23)cc1
InChIInChI=1S/C120H74N6/c1-5-30-75(31-6-1)113-89-43-16-13-36-80(89)70-101-94-48-21-25-54-106(94)124(118(101)113)85-61-59-84(60-62-85)121-107-55-26-22-49-98(107)116-96(50-28-56-110(116)121)97-51-29-57-111-117(97)103-72-82-38-15-18-45-91(82)115(77-34-9-3-10-35-77)120(103)126(111)87-64-67-108-100(73-87)93-47-20-24-53-105(93)123(108)86-42-27-39-78(68-86)79-58-66-109-99(69-79)102-71-81-37-14-17-44-90(81)114(76-32-7-2-8-33-76)119(102)125(109)88-63-65-95-92-46-19-23-52-104(92)122(112(95)74-88)83-40-11-4-12-41-83/h1-74H
InChIKeyGXBHRRPADPQJFE-UHFFFAOYSA-N
MW1599.95 g/mol
LogP32.06
Rot. Bonds11

About 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

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 (PubChem CID 134556035) has the molecular formula C120H74N6 and a molecular weight of 1599.95 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name6-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
PubChem CID134556035
Molecular FormulaC120H74N6
Molecular Weight1599.95 g/mol
Exact Mass1598.60
IUPAC Name6-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
SMILESc1ccc(-c2c3ccccc3cc3c4ccccc4n(-c4ccc(-n5c6ccccc6c6c(-c7cccc8c7c7cc9ccccc9c(-c9ccccc9)c7n8-c7ccc8c(c7)c7ccccc7n8-c7cccc(-c8ccc9c(c8)c8cc%10ccccc%10c(-c%10ccccc%10)c8n9-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)c7)cccc65)cc4)c23)cc1
InChIInChI=1S/C120H74N6/c1-5-30-75(31-6-1)113-89-43-16-13-36-80(89)70-101-94-48-21-25-54-106(94)124(118(101)113)85-61-59-84(60-62-85)121-107-55-26-22-49-98(107)116-96(50-28-56-110(116)121)97-51-29-57-111-117(97)103-72-82-38-15-18-45-91(82)115(77-34-9-3-10-35-77)120(103)126(111)87-64-67-108-100(73-87)93-47-20-24-53-105(93)123(108)86-42-27-39-78(68-86)79-58-66-109-99(69-79)102-71-81-37-14-17-44-90(81)114(76-32-7-2-8-33-76)119(102)125(109)88-63-65-95-92-46-19-23-52-104(92)122(112(95)74-88)83-40-11-4-12-41-83/h1-74H
InChIKeyGXBHRRPADPQJFE-UHFFFAOYSA-N
XLogP32.06
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms126
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001599.95
LogP ≤ 532.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 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 with MolForge

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Related Compounds

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
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
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
5-(9-phenylcarbazol-2-yl)-6-(9-phenylcarbazol-3-yl)benzo[b]carbazole
CID 134552522
6-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole
CID 134552559
3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole
CID 159143760
3,9-diphenyl-6-[2-(9-phenylcarbazol-2-yl)-5-[4-[3-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]carbazol-9-yl]phenyl]carbazol-9-yl]carbazole
CID 137420817
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
9-(3-phenylphenyl)-3-[2-[9-(3-phenylphenyl)carbazol-4-yl]phenyl]carbazole
CID 165386007
4-[9-(4-phenylphenyl)carbazol-3-yl]-4-azahexacyclo[13.7.1.02,14.03,11.05,10.019,23]tricosa-1(22),2(14),3(11),5,7,9,12,15,17,19(23),20-undecaene
CID 118565132
12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159456602
9-phenyl-4-[7-[3-(3-triphenylen-2-ylcarbazol-9-yl)phenyl]triphenylen-2-yl]carbazole
CID 126548022

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2c3ccccc3cc3c4ccccc4n(-c4ccc(-n5c6ccccc6c6c(-c7cccc8c7c7cc9ccccc9c(-c9ccccc9)c7n8-c7ccc8c(c7)c7ccccc7n8-c7cccc(-c8ccc9c(c8)c8cc%10ccccc%10c(-c%10ccccc%10)c8n9-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)c7)cccc65)cc4)c23)cc1.
What is the InChIKey of 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?
The InChIKey is GXBHRRPADPQJFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C120H74N6/c1-5-30-75(31-6-1)113-89-43-16-13-36-80(89)70-101-94-48-21-25-54-106(94)124(118(101)113)85-61-59-84(60-62-85)121-107-55-26-22-49-98(107)116-96(50-28-56-110(116)121)97-51-29-57-111-117(97)103-72-82-38-15-18-45-91(82)115(77-34-9-3-10-35-77)120(103)126(111)87-64-67-108-100(73-87)93-47-20-24-53-105(93)123(108)86-42-27-39-78(68-86)79-58-66-109-99(69-79)102-71-81-37-14-17-44-90(81)114(76-32-7-2-8-33-76)119(102)125(109)88-63-65-95-92-46-19-23-52-104(92)122(112(95)74-88)83-40-11-4-12-41-83/h1-74H.
What are the key properties of 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?
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 has a molecular weight of 1599.95 g/mol, XLogP of 32.06, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 134556035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).