10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine

C48H34N4 — CID 122433695

IUPAC10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine
SMILESc1ccc2c(c1)Cc1ccccc1N2c1ccccc1-c1cncc(-c2cncc(-c3ccccc3N3c4ccccc4Cc4ccccc43)c2)c1
InChIInChI=1S/C48H34N4/c1-7-19-43-33(13-1)25-34-14-2-8-20-44(34)51(43)47-23-11-5-17-41(47)39-27-37(29-49-31-39)38-28-40(32-50-30-38)42-18-6-12-24-48(42)52-45-21-9-3-15-35(45)26-36-16-4-10-22-46(36)52/h1-24,27-32H,25-26H2
InChIKeyAFCSARHSXKGONV-UHFFFAOYSA-N
MW666.83 g/mol
LogP12.23
Rot. Bonds5

About 10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine

10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine (PubChem CID 122433695) has the molecular formula C48H34N4 and a molecular weight of 666.83 g/mol. Its IUPAC name is 10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine.

Molecular Properties

Compound Name10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine
PubChem CID122433695
Molecular FormulaC48H34N4
Molecular Weight666.83 g/mol
Exact Mass666.28
IUPAC Name10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine
SMILESc1ccc2c(c1)Cc1ccccc1N2c1ccccc1-c1cncc(-c2cncc(-c3ccccc3N3c4ccccc4Cc4ccccc43)c2)c1
InChIInChI=1S/C48H34N4/c1-7-19-43-33(13-1)25-34-14-2-8-20-44(34)51(43)47-23-11-5-17-41(47)39-27-37(29-49-31-39)38-28-40(32-50-30-38)42-18-6-12-24-48(42)52-45-21-9-3-15-35(45)26-36-16-4-10-22-46(36)52/h1-24,27-32H,25-26H2
InChIKeyAFCSARHSXKGONV-UHFFFAOYSA-N
XLogP12.23
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.83
LogP ≤ 512.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,18-diazaheptacyclo[14.11.1.02,14.03,11.04,9.020,28.022,27]octacosa-2(14),3(11),4,6,8,12,16(28),17,19,22,24,26-dodecaene
CID 167537206
10-[3-[2-(9H-acridin-10-yl)-3-pyridinyl]-2-pyridinyl]-9H-acridine
CID 140910342
2-phenyl-2-azatetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaene
CID 122432558
27,31-diazanonacyclo[17.15.1.02,17.04,16.06,14.07,12.021,26.027,35.028,33]pentatriaconta-1(35),2(17),4(16),5,7,9,11,14,18,21,23,25,28(33),29,31-pentadecaene
CID 167612760
1,18,24-triazaheptacyclo[14.11.1.02,14.04,12.05,10.020,28.022,27]octacosa-2(14),3,5,7,9,12,16,18,20(28),22(27),23,25-dodecaene
CID 167534329
5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146543106
cadmium;9H-fluorene
CID 175337736
10-(2-pyridin-4-ylphenyl)phenoxazine
CID 175717759
5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile
CID 146542731
27,31-diazanonacyclo[17.15.1.02,17.04,16.07,15.08,13.021,26.027,35.028,33]pentatriaconta-1(35),2(17),4(16),5,7(15),8,10,12,18,21,23,25,28(33),29,31-pentadecaene
CID 167637884
10-[6-(9H-acridin-10-yl)-9-naphthalen-1-yl-10-phenylanthracen-2-yl]-9H-acridine
CID 59219788
1,18-diazanonacyclo[18.14.1.02,14.03,11.04,9.016,35.022,34.024,32.026,31]pentatriaconta-2(14),3(11),4,6,8,12,16,18,20(35),22(34),23,26,28,30,32-pentadecaene
CID 167567970

Frequently Asked Questions

What is the IUPAC name of 10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine?
The IUPAC name of 10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine (CID 122433695) is 10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine.
What is the SMILES notation for 10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine?
The canonical SMILES for 10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine is c1ccc2c(c1)Cc1ccccc1N2c1ccccc1-c1cncc(-c2cncc(-c3ccccc3N3c4ccccc4Cc4ccccc43)c2)c1.
What is the InChIKey of 10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine?
The InChIKey is AFCSARHSXKGONV-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34N4/c1-7-19-43-33(13-1)25-34-14-2-8-20-44(34)51(43)47-23-11-5-17-41(47)39-27-37(29-49-31-39)38-28-40(32-50-30-38)42-18-6-12-24-48(42)52-45-21-9-3-15-35(45)26-36-16-4-10-22-46(36)52/h1-24,27-32H,25-26H2.
What are the key properties of 10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine?
10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine has a molecular weight of 666.83 g/mol, XLogP of 12.23, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[2-[5-[5-[2-(9H-acridin-10-yl)phenyl]-3-pyridinyl]-3-pyridinyl]phenyl]-9H-acridine is sourced from PubChem (CID 122433695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).