7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine

C38H30Cl2N2 — CID 172914536

IUPAC7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine
SMILESClc1ccc2nc3c(c(-c4ccccc4)c2c1)CC(C1CCc2nc4ccc(Cl)cc4c(-c4ccccc4)c2C1)CC3
InChIInChI=1S/C38H30Cl2N2/c39-27-13-17-35-31(21-27)37(23-7-3-1-4-8-23)29-19-25(11-15-33(29)41-35)26-12-16-34-30(20-26)38(24-9-5-2-6-10-24)32-22-28(40)14-18-36(32)42-34/h1-10,13-14,17-18,21-22,25-26H,11-12,15-16,19-20H2
InChIKeyGNXLANUCTGDHDR-UHFFFAOYSA-N
MW585.58 g/mol
LogP10.33
Rot. Bonds3

About 7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine

7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine (PubChem CID 172914536) has the molecular formula C38H30Cl2N2 and a molecular weight of 585.58 g/mol. Its IUPAC name is 7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine.

Molecular Properties

Compound Name7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine
PubChem CID172914536
Molecular FormulaC38H30Cl2N2
Molecular Weight585.58 g/mol
Exact Mass584.18
IUPAC Name7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine
SMILESClc1ccc2nc3c(c(-c4ccccc4)c2c1)CC(C1CCc2nc4ccc(Cl)cc4c(-c4ccccc4)c2C1)CC3
InChIInChI=1S/C38H30Cl2N2/c39-27-13-17-35-31(21-27)37(23-7-3-1-4-8-23)29-19-25(11-15-33(29)41-35)26-12-16-34-30(20-26)38(24-9-5-2-6-10-24)32-22-28(40)14-18-36(32)42-34/h1-10,13-14,17-18,21-22,25-26H,11-12,15-16,19-20H2
InChIKeyGNXLANUCTGDHDR-UHFFFAOYSA-N
XLogP10.33
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500585.58
LogP ≤ 510.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine with MolForge

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Related Compounds

9-Chloroacridine
CID 71013
Acridine, 9-amino-2-chloro-
CID 31756
2-Chloro-6-methyl-3-phenylquinoline
CID 2781550
4-Chloro-2-phenylquinoline
CID 278376
Acridine, 9-(p-chloroanilino)-
CID 43664
6-Chloro-15-ethyl-10-azatetracyclo[11.3.1.0~2,11~.0~4,9~]heptadeca-2(11),3,5,7,9,14-hexaen-3-ylamine
CID 5127299
Bis(2-chloro-4-methyl-6-quinolyl)methane
CID 268954
8-(3-(1-(4-Chlorophenyl)-2-(pyridin-4-yl)ethyl)phenyl)-6-isopropylquinoline
CID 10183196
16-Chloro-8,20-dimethyl-8-aza-20-azoniapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(21),2,4,6,9,11,13,15,17,19-decaene iodide
CID 10276248
3-Chloro-8H-quino(4,3,2-kl)acridine
CID 10380220
RSM-932A cation
CID 11239949
2-Chloro-4-phenylquinoline
CID 2306687

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine?
The IUPAC name of 7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine (CID 172914536) is 7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine.
What is the SMILES notation for 7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine?
The canonical SMILES for 7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine is Clc1ccc2nc3c(c(-c4ccccc4)c2c1)CC(C1CCc2nc4ccc(Cl)cc4c(-c4ccccc4)c2C1)CC3.
What is the InChIKey of 7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine?
The InChIKey is GNXLANUCTGDHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H30Cl2N2/c39-27-13-17-35-31(21-27)37(23-7-3-1-4-8-23)29-19-25(11-15-33(29)41-35)26-12-16-34-30(20-26)38(24-9-5-2-6-10-24)32-22-28(40)14-18-36(32)42-34/h1-10,13-14,17-18,21-22,25-26H,11-12,15-16,19-20H2.
What are the key properties of 7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine?
7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine has a molecular weight of 585.58 g/mol, XLogP of 10.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(7-chloro-9-phenyl-1,2,3,4-tetrahydroacridin-2-yl)-9-phenyl-1,2,3,4-tetrahydroacridine is sourced from PubChem (CID 172914536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).