10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine

C56H40N2 — CID 59399598

IUPAC10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3N(c3ccc(N4c5ccccc5C(c5ccccc5)(c5ccccc5)c5ccccc54)cc3)c3ccccc32)cc1
InChIInChI=1S/C56H40N2/c1-5-21-41(22-6-1)55(42-23-7-2-8-24-42)47-29-13-17-33-51(47)57(52-34-18-14-30-48(52)55)45-37-39-46(40-38-45)58-53-35-19-15-31-49(53)56(43-25-9-3-10-26-43,44-27-11-4-12-28-44)50-32-16-20-36-54(50)58/h1-40H
InChIKeyVXKOGXGOJSPGPQ-UHFFFAOYSA-N
MW740.95 g/mol
LogP14.02
Rot. Bonds6

About 10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine

10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine (PubChem CID 59399598) has the molecular formula C56H40N2 and a molecular weight of 740.95 g/mol. Its IUPAC name is 10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine.

Molecular Properties

Compound Name10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine
PubChem CID59399598
Molecular FormulaC56H40N2
Molecular Weight740.95 g/mol
Exact Mass740.32
IUPAC Name10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3N(c3ccc(N4c5ccccc5C(c5ccccc5)(c5ccccc5)c5ccccc54)cc3)c3ccccc32)cc1
InChIInChI=1S/C56H40N2/c1-5-21-41(22-6-1)55(42-23-7-2-8-24-42)47-29-13-17-33-51(47)57(52-34-18-14-30-48(52)55)45-37-39-46(40-38-45)58-53-35-19-15-31-49(53)56(43-25-9-3-10-26-43,44-27-11-4-12-28-44)50-32-16-20-36-54(50)58/h1-40H
InChIKeyVXKOGXGOJSPGPQ-UHFFFAOYSA-N
XLogP14.02
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500740.95
LogP ≤ 514.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine with MolForge

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Related Compounds

10-[4-[3-[3-[4-(9,9-diphenylacridin-10-yl)phenyl]phenyl]phenyl]phenyl]-9,9-diphenylacridine
CID 59470076
4-(9,9-diphenylacridin-10-yl)benzonitrile
CID 59470082
2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine
CID 58029188
10-[4-(9,10-diphenylacridin-9-yl)phenyl]-2,7-dimethyl-9,9-diphenylacridine
CID 135226075
2,7-bis(9,9-diphenylacridin-10-yl)-9,9-diphenylthioxanthene 10,10-dioxide
CID 142740719
9-[4-(2,2-dimethylpropyl)phenyl]-9,10-diphenylacridine
CID 134578132
10-[6-(9,9-diphenylacridin-10-yl)-9-ethylcarbazol-3-yl]-9,9-diphenylacridine
CID 59470098
11,11,16,21,21-pentakis-phenyl-4,16,28-triaza-1λ5-phosphadecacyclo[18.14.2.02,15.03,12.04,33.05,10.017,35.022,27.028,36.029,34]hexatriaconta-2(15),3(12),5,7,9,13,17(35),18,20(36),22,24,26,29,31,33-pentadecaene 1-oxide
CID 134317366
9-methyl-9,10-diphenylacridine
CID 140899029
14-[4-(9,9-diphenylacridin-10-yl)phenyl]-15-(4-phenylphenyl)-4,9-dithia-3,5,8,10,13,16-hexazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(12),2,5,7,10,13,15-heptaene
CID 144918593
3-(3-bromophenyl)-9,9,10-triphenylacridine
CID 121259219
9-phenyl-9-(9,9,10-triphenylacridin-2-yl)thioxanthene 10,10-dioxide
CID 140898981

Frequently Asked Questions

What is the IUPAC name of 10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine?
The IUPAC name of 10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine (CID 59399598) is 10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine.
What is the SMILES notation for 10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine?
The canonical SMILES for 10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine is c1ccc(C2(c3ccccc3)c3ccccc3N(c3ccc(N4c5ccccc5C(c5ccccc5)(c5ccccc5)c5ccccc54)cc3)c3ccccc32)cc1.
What is the InChIKey of 10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine?
The InChIKey is VXKOGXGOJSPGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H40N2/c1-5-21-41(22-6-1)55(42-23-7-2-8-24-42)47-29-13-17-33-51(47)57(52-34-18-14-30-48(52)55)45-37-39-46(40-38-45)58-53-35-19-15-31-49(53)56(43-25-9-3-10-26-43,44-27-11-4-12-28-44)50-32-16-20-36-54(50)58/h1-40H.
What are the key properties of 10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine?
10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine has a molecular weight of 740.95 g/mol, XLogP of 14.02, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine is sourced from PubChem (CID 59399598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).