9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine

C161H117N3O6S3 — CID 157208822

IUPAC9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4sc(-c5ccccc5)c5c4OCCO5)cc3)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4sc(-c5ccccc5)c5c4OCCO5)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3sc(-c4ccccc4)c4c3OCCO4)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/2C55H39NO2S.C51H39NO2S/c1-5-17-38(18-6-1)45-25-14-16-28-50(45)56(43-31-29-40(30-32-43)54-52-51(57-35-36-58-52)53(59-54)39-19-7-2-8-20-39)44-33-34-47-46-26-13-15-27-48(46)55(49(47)37-44,41-21-9-3-10-22-41)42-23-11-4-12-24-42;1-5-15-38(16-6-1)39-25-29-44(30-26-39)56(45-31-27-41(28-32-45)54-52-51(57-35-36-58-52)53(59-54)40-17-7-2-8-18-40)46-33-34-48-47-23-13-14-24-49(47)55(50(48)37-46,42-19-9-3-10-20-42)43-21-11-4-12-22-43;1-51(2)44-21-13-12-20-41(44)42-28-27-40(33-45(42)51)52(46-29-24-38(34-14-6-3-7-15-34)32-43(46)35-16-8-4-9-17-35)39-25-22-37(23-26-39)50-48-47(53-30-31-54-48)49(55-50)36-18-10-5-11-19-36/h2*1-34,37H,35-36H2;3-29,32-33H,30-31H2,1-2H3
InChIKeyARQRUWJHOCKQHZ-UHFFFAOYSA-N
MW2285.92 g/mol
LogP42.67
Rot. Bonds23

About 9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine

9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine (PubChem CID 157208822) has the molecular formula C161H117N3O6S3 and a molecular weight of 2285.92 g/mol. Its IUPAC name is 9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine
PubChem CID157208822
Molecular FormulaC161H117N3O6S3
Molecular Weight2285.92 g/mol
Exact Mass2283.81
IUPAC Name9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4sc(-c5ccccc5)c5c4OCCO5)cc3)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4sc(-c5ccccc5)c5c4OCCO5)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3sc(-c4ccccc4)c4c3OCCO4)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/2C55H39NO2S.C51H39NO2S/c1-5-17-38(18-6-1)45-25-14-16-28-50(45)56(43-31-29-40(30-32-43)54-52-51(57-35-36-58-52)53(59-54)39-19-7-2-8-20-39)44-33-34-47-46-26-13-15-27-48(46)55(49(47)37-44,41-21-9-3-10-22-41)42-23-11-4-12-24-42;1-5-15-38(16-6-1)39-25-29-44(30-26-39)56(45-31-27-41(28-32-45)54-52-51(57-35-36-58-52)53(59-54)40-17-7-2-8-18-40)46-33-34-48-47-23-13-14-24-49(47)55(50(48)37-46,42-19-9-3-10-20-42)43-21-11-4-12-22-43;1-51(2)44-21-13-12-20-41(44)42-28-27-40(33-45(42)51)52(46-29-24-38(34-14-6-3-7-15-34)32-43(46)35-16-8-4-9-17-35)39-25-22-37(23-26-39)50-48-47(53-30-31-54-48)49(55-50)36-18-10-5-11-19-36/h2*1-34,37H,35-36H2;3-29,32-33H,30-31H2,1-2H3
InChIKeyARQRUWJHOCKQHZ-UHFFFAOYSA-N
XLogP42.67
TPSA65.10 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds23
Heavy Atoms173
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002285.92
LogP ≤ 542.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine?
The IUPAC name of 9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine (CID 157208822) is 9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4sc(-c5ccccc5)c5c4OCCO5)cc3)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4sc(-c5ccccc5)c5c4OCCO5)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3sc(-c4ccccc4)c4c3OCCO4)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.
What is the InChIKey of 9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine?
The InChIKey is ARQRUWJHOCKQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C55H39NO2S.C51H39NO2S/c1-5-17-38(18-6-1)45-25-14-16-28-50(45)56(43-31-29-40(30-32-43)54-52-51(57-35-36-58-52)53(59-54)39-19-7-2-8-20-39)44-33-34-47-46-26-13-15-27-48(46)55(49(47)37-44,41-21-9-3-10-22-41)42-23-11-4-12-24-42;1-5-15-38(16-6-1)39-25-29-44(30-26-39)56(45-31-27-41(28-32-45)54-52-51(57-35-36-58-52)53(59-54)40-17-7-2-8-18-40)46-33-34-48-47-23-13-14-24-49(47)55(50(48)37-46,42-19-9-3-10-20-42)43-21-11-4-12-22-43;1-51(2)44-21-13-12-20-41(44)42-28-27-40(33-45(42)51)52(46-29-24-38(34-14-6-3-7-15-34)32-43(46)35-16-8-4-9-17-35)39-25-22-37(23-26-39)50-48-47(53-30-31-54-48)49(55-50)36-18-10-5-11-19-36/h2*1-34,37H,35-36H2;3-29,32-33H,30-31H2,1-2H3.
What are the key properties of 9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine?
9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine has a molecular weight of 2285.92 g/mol, XLogP of 42.67, 23 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-[4-(7-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]fluoren-2-amine is sourced from PubChem (CID 157208822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).