4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine

C165H101N11O — CID 158279282

IUPAC4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine
SMILESc1ccc(-c2nc(-c3ccc(-c4nc5c(-c6ccc(-c7cccc8oc9ccccc9c78)cc6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4nc5c(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4nc5c(-c6cccc(-n7c8ccccc8c8ccccc87)c6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1
InChIInChI=1S/2C55H34N4.C55H33N3O/c1-2-15-38(16-3-1)55-56-48-25-9-6-22-45(48)52(58-55)36-28-30-37(31-29-36)53-47-33-32-35-14-4-5-19-41(35)51(47)46-24-13-23-42(54(46)57-53)39-17-12-18-40(34-39)59-49-26-10-7-20-43(49)44-21-8-11-27-50(44)59;1-2-14-39(15-3-1)55-56-48-22-9-6-19-45(48)52(58-55)37-25-27-38(28-26-37)53-47-34-31-35-13-4-5-16-41(35)51(47)46-21-12-20-42(54(46)57-53)36-29-32-40(33-30-36)59-49-23-10-7-17-43(49)44-18-8-11-24-50(44)59;1-2-13-39(14-3-1)55-56-47-21-8-6-16-43(47)52(58-55)37-28-30-38(31-29-37)53-46-33-32-34-12-4-5-15-40(34)50(46)45-20-10-19-42(54(45)57-53)36-26-24-35(25-27-36)41-18-11-23-49-51(41)44-17-7-9-22-48(44)59-49/h2*1-34H;1-33H
InChIKeyGJZXHLKJZQSSQK-UHFFFAOYSA-N
MW2253.70 g/mol
LogP43.22
Rot. Bonds15

About 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine

4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine (PubChem CID 158279282) has the molecular formula C165H101N11O and a molecular weight of 2253.70 g/mol. Its IUPAC name is 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine.

Molecular Properties

Compound Name4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine
PubChem CID158279282
Molecular FormulaC165H101N11O
Molecular Weight2253.70 g/mol
Exact Mass2251.82
IUPAC Name4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine
SMILESc1ccc(-c2nc(-c3ccc(-c4nc5c(-c6ccc(-c7cccc8oc9ccccc9c78)cc6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4nc5c(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4nc5c(-c6cccc(-n7c8ccccc8c8ccccc87)c6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1
InChIInChI=1S/2C55H34N4.C55H33N3O/c1-2-15-38(16-3-1)55-56-48-25-9-6-22-45(48)52(58-55)36-28-30-37(31-29-36)53-47-33-32-35-14-4-5-19-41(35)51(47)46-24-13-23-42(54(46)57-53)39-17-12-18-40(34-39)59-49-26-10-7-20-43(49)44-21-8-11-27-50(44)59;1-2-14-39(15-3-1)55-56-48-22-9-6-19-45(48)52(58-55)37-25-27-38(28-26-37)53-47-34-31-35-13-4-5-16-41(35)51(47)46-21-12-20-42(54(46)57-53)36-29-32-40(33-30-36)59-49-23-10-7-17-43(49)44-18-8-11-24-50(44)59;1-2-13-39(14-3-1)55-56-47-21-8-6-16-43(47)52(58-55)37-28-30-38(31-29-37)53-46-33-32-34-12-4-5-15-40(34)50(46)45-20-10-19-42(54(45)57-53)36-26-24-35(25-27-36)41-18-11-23-49-51(41)44-17-7-9-22-48(44)59-49/h2*1-34H;1-33H
InChIKeyGJZXHLKJZQSSQK-UHFFFAOYSA-N
XLogP43.22
TPSA139.01 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms177
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002253.70
LogP ≤ 543.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine?
The IUPAC name of 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine (CID 158279282) is 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine.
What is the SMILES notation for 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine?
The canonical SMILES for 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine is c1ccc(-c2nc(-c3ccc(-c4nc5c(-c6ccc(-c7cccc8oc9ccccc9c78)cc6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4nc5c(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccc(-c4nc5c(-c6cccc(-n7c8ccccc8c8ccccc87)c6)cccc5c5c4ccc4ccccc45)cc3)c3ccccc3n2)cc1.
What is the InChIKey of 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine?
The InChIKey is GJZXHLKJZQSSQK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C55H34N4.C55H33N3O/c1-2-15-38(16-3-1)55-56-48-25-9-6-22-45(48)52(58-55)36-28-30-37(31-29-36)53-47-33-32-35-14-4-5-19-41(35)51(47)46-24-13-23-42(54(46)57-53)39-17-12-18-40(34-39)59-49-26-10-7-20-43(49)44-21-8-11-27-50(44)59;1-2-14-39(15-3-1)55-56-48-22-9-6-19-45(48)52(58-55)37-25-27-38(28-26-37)53-47-34-31-35-13-4-5-16-41(35)51(47)46-21-12-20-42(54(46)57-53)36-29-32-40(33-30-36)59-49-23-10-7-17-43(49)44-18-8-11-24-50(44)59;1-2-13-39(14-3-1)55-56-47-21-8-6-16-43(47)52(58-55)37-28-30-38(31-29-37)53-46-33-32-34-12-4-5-15-40(34)50(46)45-20-10-19-42(54(45)57-53)36-26-24-35(25-27-36)41-18-11-23-49-51(41)44-17-7-9-22-48(44)59-49/h2*1-34H;1-33H.
What are the key properties of 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine?
4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine has a molecular weight of 2253.70 g/mol, XLogP of 43.22, 15 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine is sourced from PubChem (CID 158279282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).