7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine

C108H66N8 — CID 161138808

IUPAC7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine
SMILESc1ccc(-c2nc3c4ccccc4c4cc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)ccc4n3c2-c2ccccn2)nc1.c1ccc(-c2nc3c4ccccc4c4cc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)ccc4n3c2-c2ccccn2)nc1
InChIInChI=1S/C59H36N4.C49H30N4/c1-3-15-39-33-43(25-23-37(39)13-1)55-46-18-6-7-19-47(46)56(44-26-24-38-14-2-4-16-40(38)34-44)51-36-41(27-29-48(51)55)42-28-30-54-50(35-42)45-17-5-8-20-49(45)59-62-57(52-21-9-11-31-60-52)58(63(54)59)53-22-10-12-32-61-53;1-2-14-32-29-33(24-23-31(32)13-1)45-36-16-4-6-18-38(36)46(39-19-7-5-17-37(39)45)34-25-26-44-41(30-34)35-15-3-8-20-40(35)49-52-47(42-21-9-11-27-50-42)48(53(44)49)43-22-10-12-28-51-43/h1-36H;1-30H
InChIKeyUNDRUTZCSBRCQZ-UHFFFAOYSA-N
MW1475.77 g/mol
LogP27.94
Rot. Bonds9

About 7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine

7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine (PubChem CID 161138808) has the molecular formula C108H66N8 and a molecular weight of 1475.77 g/mol. Its IUPAC name is 7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine
PubChem CID161138808
Molecular FormulaC108H66N8
Molecular Weight1475.77 g/mol
Exact Mass1474.54
IUPAC Name7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine
SMILESc1ccc(-c2nc3c4ccccc4c4cc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)ccc4n3c2-c2ccccn2)nc1.c1ccc(-c2nc3c4ccccc4c4cc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)ccc4n3c2-c2ccccn2)nc1
InChIInChI=1S/C59H36N4.C49H30N4/c1-3-15-39-33-43(25-23-37(39)13-1)55-46-18-6-7-19-47(46)56(44-26-24-38-14-2-4-16-40(38)34-44)51-36-41(27-29-48(51)55)42-28-30-54-50(35-42)45-17-5-8-20-49(45)59-62-57(52-21-9-11-31-60-52)58(63(54)59)53-22-10-12-32-61-53;1-2-14-32-29-33(24-23-31(32)13-1)45-36-16-4-6-18-38(36)46(39-19-7-5-17-37(39)45)34-25-26-44-41(30-34)35-15-3-8-20-40(35)49-52-47(42-21-9-11-27-50-42)48(53(44)49)43-22-10-12-28-51-43/h1-36H;1-30H
InChIKeyUNDRUTZCSBRCQZ-UHFFFAOYSA-N
XLogP27.94
TPSA86.16 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms116
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001475.77
LogP ≤ 527.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine?
The IUPAC name of 7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine (CID 161138808) is 7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine?
The canonical SMILES for 7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine is c1ccc(-c2nc3c4ccccc4c4cc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)ccc4n3c2-c2ccccn2)nc1.c1ccc(-c2nc3c4ccccc4c4cc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)ccc4n3c2-c2ccccn2)nc1.
What is the InChIKey of 7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine?
The InChIKey is UNDRUTZCSBRCQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H36N4.C49H30N4/c1-3-15-39-33-43(25-23-37(39)13-1)55-46-18-6-7-19-47(46)56(44-26-24-38-14-2-4-16-40(38)34-44)51-36-41(27-29-48(51)55)42-28-30-54-50(35-42)45-17-5-8-20-49(45)59-62-57(52-21-9-11-31-60-52)58(63(54)59)53-22-10-12-32-61-53;1-2-14-32-29-33(24-23-31(32)13-1)45-36-16-4-6-18-38(36)46(39-19-7-5-17-37(39)45)34-25-26-44-41(30-34)35-15-3-8-20-40(35)49-52-47(42-21-9-11-27-50-42)48(53(44)49)43-22-10-12-28-51-43/h1-36H;1-30H.
What are the key properties of 7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine?
7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine has a molecular weight of 1475.77 g/mol, XLogP of 27.94, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine;7-(10-naphthalen-2-ylanthracen-9-yl)-2,3-dipyridin-2-ylimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 161138808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).