7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole

C120H76N4 — CID 158285865

IUPAC7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-n4c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc5c5c6ccccc6ccc54)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc5c5c6ccccc6ccc54)cc3)c3ccccc23)cc1
InChIInChI=1S/2C60H38N2/c1-3-16-40(17-4-1)58-48-22-9-11-24-50(48)59(51-25-12-10-23-49(51)58)41-27-32-45(33-28-41)62-56-36-30-39-15-7-8-20-46(39)60(56)52-34-29-43(38-57(52)62)42-31-35-55-53(37-42)47-21-13-14-26-54(47)61(55)44-18-5-2-6-19-44;1-3-16-40(17-4-1)58-49-22-9-11-24-51(49)59(52-25-12-10-23-50(52)58)41-27-32-45(33-28-41)62-55-36-31-39-15-7-8-20-46(39)60(55)53-35-30-43(38-57(53)62)42-29-34-48-47-21-13-14-26-54(47)61(56(48)37-42)44-18-5-2-6-19-44/h2*1-38H
InChIKeyGKTTWPHVMCITNZ-UHFFFAOYSA-N
MW1573.96 g/mol
LogP32.68
Rot. Bonds10

About 7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole

7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole (PubChem CID 158285865) has the molecular formula C120H76N4 and a molecular weight of 1573.96 g/mol. Its IUPAC name is 7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole
PubChem CID158285865
Molecular FormulaC120H76N4
Molecular Weight1573.96 g/mol
Exact Mass1572.61
IUPAC Name7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-n4c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc5c5c6ccccc6ccc54)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc5c5c6ccccc6ccc54)cc3)c3ccccc23)cc1
InChIInChI=1S/2C60H38N2/c1-3-16-40(17-4-1)58-48-22-9-11-24-50(48)59(51-25-12-10-23-49(51)58)41-27-32-45(33-28-41)62-56-36-30-39-15-7-8-20-46(39)60(56)52-34-29-43(38-57(52)62)42-31-35-55-53(37-42)47-21-13-14-26-54(47)61(55)44-18-5-2-6-19-44;1-3-16-40(17-4-1)58-49-22-9-11-24-51(49)59(52-25-12-10-23-50(52)58)41-27-32-45(33-28-41)62-55-36-31-39-15-7-8-20-46(39)60(55)53-35-30-43(38-57(53)62)42-29-34-48-47-21-13-14-26-54(47)61(56(48)37-42)44-18-5-2-6-19-44/h2*1-38H
InChIKeyGKTTWPHVMCITNZ-UHFFFAOYSA-N
XLogP32.68
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms124
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001573.96
LogP ≤ 532.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole with MolForge

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Related Compounds

5-[4-(10-phenylanthracen-9-yl)phenyl]-3-(9-phenylcarbazol-3-yl)benzo[b]carbazole
CID 153314337
7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole
CID 159885247
12-[4-[10-phenyl-3-(4-phenylphenyl)anthracen-9-yl]phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 130377435
7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole
CID 130351055
10-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-7-phenylbenzo[c]carbazole
CID 58511518
7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole
CID 129294310
9-[4-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-3-(10-phenylanthracen-9-yl)carbazole
CID 160550908
8-phenyl-5-[4-(10-phenylanthracen-9-yl)phenyl]naphtho[2,3-c]carbazole
CID 164740424
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)-2,9-diphenylcarbazole
CID 126682018
3,6-diphenyl-9-[4-(9-phenylcarbazol-2-yl)phenyl]carbazole
CID 118084405
12-[4-(10-phenylanthracen-9-yl)phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 86675838

Frequently Asked Questions

What is the IUPAC name of 7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole?
The IUPAC name of 7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole (CID 158285865) is 7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole.
What is the SMILES notation for 7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole?
The canonical SMILES for 7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole is c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc5c5c6ccccc6ccc54)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc5c5c6ccccc6ccc54)cc3)c3ccccc23)cc1.
What is the InChIKey of 7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole?
The InChIKey is GKTTWPHVMCITNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H38N2/c1-3-16-40(17-4-1)58-48-22-9-11-24-50(48)59(51-25-12-10-23-49(51)58)41-27-32-45(33-28-41)62-56-36-30-39-15-7-8-20-46(39)60(56)52-34-29-43(38-57(52)62)42-31-35-55-53(37-42)47-21-13-14-26-54(47)61(55)44-18-5-2-6-19-44;1-3-16-40(17-4-1)58-49-22-9-11-24-51(49)59(52-25-12-10-23-50(52)58)41-27-32-45(33-28-41)62-55-36-31-39-15-7-8-20-46(39)60(55)53-35-30-43(38-57(53)62)42-29-34-48-47-21-13-14-26-54(47)61(56(48)37-42)44-18-5-2-6-19-44/h2*1-38H.
What are the key properties of 7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole?
7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole has a molecular weight of 1573.96 g/mol, XLogP of 32.68, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole is sourced from PubChem (CID 158285865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).