9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole

C117H74N8 — CID 159111759

IUPAC9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole
SMILESc1cncc(-c2c3ccccc3c(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)c3ccccc23)c1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)c3ccccc3n4-c3cccnc3)c3ccccc23)c1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)c3ccccc3n4-c3cnc4ccccc4c3)c3ccccc23)c1
InChIInChI=1S/C41H26N2.C40H25N3.C36H23N3/c1-2-11-28-24-31(21-19-27(28)10-1)43-38-18-8-7-13-32(38)37-25-29(20-22-39(37)43)40-33-14-3-5-16-35(33)41(30-12-9-23-42-26-30)36-17-6-4-15-34(36)40;1-7-17-36-26(10-1)22-29(25-42-36)43-37-18-8-6-12-30(37)35-23-27(19-20-38(35)43)39-31-13-2-4-15-33(31)40(28-11-9-21-41-24-28)34-16-5-3-14-32(34)39;1-3-14-30-28(12-1)35(29-13-2-4-15-31(29)36(30)25-9-7-19-37-22-25)24-17-18-34-32(21-24)27-11-5-6-16-33(27)39(34)26-10-8-20-38-23-26/h1-26H;1-25H;1-23H
InChIKeyKEOYQUASMQBWSJ-UHFFFAOYSA-N
MW1591.94 g/mol
LogP30.55
Rot. Bonds9

About 9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole

9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole (PubChem CID 159111759) has the molecular formula C117H74N8 and a molecular weight of 1591.94 g/mol. Its IUPAC name is 9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole.

Molecular Properties

Compound Name9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole
PubChem CID159111759
Molecular FormulaC117H74N8
Molecular Weight1591.94 g/mol
Exact Mass1590.60
IUPAC Name9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole
SMILESc1cncc(-c2c3ccccc3c(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)c3ccccc23)c1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)c3ccccc3n4-c3cccnc3)c3ccccc23)c1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)c3ccccc3n4-c3cnc4ccccc4c3)c3ccccc23)c1
InChIInChI=1S/C41H26N2.C40H25N3.C36H23N3/c1-2-11-28-24-31(21-19-27(28)10-1)43-38-18-8-7-13-32(38)37-25-29(20-22-39(37)43)40-33-14-3-5-16-35(33)41(30-12-9-23-42-26-30)36-17-6-4-15-34(36)40;1-7-17-36-26(10-1)22-29(25-42-36)43-37-18-8-6-12-30(37)35-23-27(19-20-38(35)43)39-31-13-2-4-15-33(31)40(28-11-9-21-41-24-28)34-16-5-3-14-32(34)39;1-3-14-30-28(12-1)35(29-13-2-4-15-31(29)36(30)25-9-7-19-37-22-25)24-17-18-34-32(21-24)27-11-5-6-16-33(27)39(34)26-10-8-20-38-23-26/h1-26H;1-25H;1-23H
InChIKeyKEOYQUASMQBWSJ-UHFFFAOYSA-N
XLogP30.55
TPSA79.24 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms125
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001591.94
LogP ≤ 530.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

3,6-bis(4-naphthalen-2-ylphenyl)-9-pyridin-3-ylcarbazole
CID 177074748
9-quinolin-3-ylcarbazole
CID 138984974
3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole
CID 121339810
9-[4-(5-phenyl-4-pyridin-3-yl-1,2,4-triazol-3-yl)phenyl]carbazole;9-[4-(5-phenyl-4-pyridin-4-yl-1,2,4-triazol-3-yl)phenyl]carbazole;9-[4-(5-phenyl-4-quinolin-3-yl-1,2,4-triazol-3-yl)phenyl]carbazole;9-[4-(5-phenyl-4-quinolin-4-yl-1,2,4-triazol-3-yl)phenyl]carbazole;9-[4-(5-phenyl-4-quinolin-6-yl-1,2,4-triazol-3-yl)phenyl]carbazole
CID 158217746
3-[9-(9-naphthalen-2-ylcarbazol-3-yl)carbazol-3-yl]-9-pyrimidin-2-ylcarbazole
CID 118487701
9-[4-(10-quinolin-3-ylanthracen-9-yl)phenyl]carbazole
CID 58273441
3,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-3-ylphenyl)carbazole
CID 160711176
9-ethyl-3-(10-naphthalen-1-ylanthracen-9-yl)carbazole;3-(10-phenylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-phenyl-3,6-bis(10-phenylanthracen-9-yl)carbazole
CID 157185828
3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 164948724
5-pyridin-3-ylbenzo[b]carbazole
CID 122464099
ethane;9-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole
CID 142515451
3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole
CID 118919659

Frequently Asked Questions

What is the IUPAC name of 9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole?
The IUPAC name of 9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole (CID 159111759) is 9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole.
What is the SMILES notation for 9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole?
The canonical SMILES for 9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole is c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)c3ccccc23)c1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)c3ccccc3n4-c3cccnc3)c3ccccc23)c1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)c3ccccc3n4-c3cnc4ccccc4c3)c3ccccc23)c1.
What is the InChIKey of 9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole?
The InChIKey is KEOYQUASMQBWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H26N2.C40H25N3.C36H23N3/c1-2-11-28-24-31(21-19-27(28)10-1)43-38-18-8-7-13-32(38)37-25-29(20-22-39(37)43)40-33-14-3-5-16-35(33)41(30-12-9-23-42-26-30)36-17-6-4-15-34(36)40;1-7-17-36-26(10-1)22-29(25-42-36)43-37-18-8-6-12-30(37)35-23-27(19-20-38(35)43)39-31-13-2-4-15-33(31)40(28-11-9-21-41-24-28)34-16-5-3-14-32(34)39;1-3-14-30-28(12-1)35(29-13-2-4-15-31(29)36(30)25-9-7-19-37-22-25)24-17-18-34-32(21-24)27-11-5-6-16-33(27)39(34)26-10-8-20-38-23-26/h1-26H;1-25H;1-23H.
What are the key properties of 9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole?
9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole has a molecular weight of 1591.94 g/mol, XLogP of 30.55, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole is sourced from PubChem (CID 159111759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).