N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine

C156H111N3O3 — CID 159125994

IUPACN-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
SMILESCC1(C)c2ccccc2C2(c3ccccc3-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc5oc6ccccc6c5c4)cccc32)c2ccccc21.CC1(C)c2ccccc2C2(c3ccccc3-c3c(N(c4ccccc4)c4ccc5oc6ccccc6c5c4)cccc32)c2ccccc21.CC1(C)c2ccccc2C2(c3ccccc3-c3cc(-c4cccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6oc7ccccc7c6c5)c4)ccc32)c2ccccc21
InChIInChI=1S/C58H41NO.C52H37NO.C46H33NO/c1-57(2)51-22-9-11-24-53(51)58(54-25-12-10-23-52(54)57)49-21-8-6-19-45(49)47-36-41(29-33-50(47)58)40-17-14-18-43(35-40)59(42-30-27-39(28-31-42)38-15-4-3-5-16-38)44-32-34-56-48(37-44)46-20-7-13-26-55(46)60-56;1-51(2)42-20-9-11-22-44(42)52(45-23-12-10-21-43(45)51)41-19-8-6-18-39(41)50-46(52)24-14-25-47(50)53(36-29-27-35(28-30-36)34-15-4-3-5-16-34)37-31-32-49-40(33-37)38-17-7-13-26-48(38)54-49;1-45(2)36-20-9-11-22-38(36)46(39-23-12-10-21-37(39)45)35-19-8-6-18-33(35)44-40(46)24-14-25-41(44)47(30-15-4-3-5-16-30)31-27-28-43-34(29-31)32-17-7-13-26-42(32)48-43/h3-37H,1-2H3;3-33H,1-2H3;3-29H,1-2H3
InChIKeyKGGXSLZXZFSAPG-UHFFFAOYSA-N
MW2075.62 g/mol
LogP41.18
Rot. Bonds12

About N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine

N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 159125994) has the molecular formula C156H111N3O3 and a molecular weight of 2075.62 g/mol. Its IUPAC name is N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
PubChem CID159125994
Molecular FormulaC156H111N3O3
Molecular Weight2075.62 g/mol
Exact Mass2073.86
IUPAC NameN-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
SMILESCC1(C)c2ccccc2C2(c3ccccc3-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc5oc6ccccc6c5c4)cccc32)c2ccccc21.CC1(C)c2ccccc2C2(c3ccccc3-c3c(N(c4ccccc4)c4ccc5oc6ccccc6c5c4)cccc32)c2ccccc21.CC1(C)c2ccccc2C2(c3ccccc3-c3cc(-c4cccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6oc7ccccc7c6c5)c4)ccc32)c2ccccc21
InChIInChI=1S/C58H41NO.C52H37NO.C46H33NO/c1-57(2)51-22-9-11-24-53(51)58(54-25-12-10-23-52(54)57)49-21-8-6-19-45(49)47-36-41(29-33-50(47)58)40-17-14-18-43(35-40)59(42-30-27-39(28-31-42)38-15-4-3-5-16-38)44-32-34-56-48(37-44)46-20-7-13-26-55(46)60-56;1-51(2)42-20-9-11-22-44(42)52(45-23-12-10-21-43(45)51)41-19-8-6-18-39(41)50-46(52)24-14-25-47(50)53(36-29-27-35(28-30-36)34-15-4-3-5-16-34)37-31-32-49-40(33-37)38-17-7-13-26-48(38)54-49;1-45(2)36-20-9-11-22-38(36)46(39-23-12-10-21-37(39)45)35-19-8-6-18-33(35)44-40(46)24-14-25-41(44)47(30-15-4-3-5-16-30)31-27-28-43-34(29-31)32-17-7-13-26-42(32)48-43/h3-37H,1-2H3;3-33H,1-2H3;3-29H,1-2H3
InChIKeyKGGXSLZXZFSAPG-UHFFFAOYSA-N
XLogP41.18
TPSA49.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms162
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002075.62
LogP ≤ 541.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?
The IUPAC name of N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine (CID 159125994) is N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?
The canonical SMILES for N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine is CC1(C)c2ccccc2C2(c3ccccc3-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc5oc6ccccc6c5c4)cccc32)c2ccccc21.CC1(C)c2ccccc2C2(c3ccccc3-c3c(N(c4ccccc4)c4ccc5oc6ccccc6c5c4)cccc32)c2ccccc21.CC1(C)c2ccccc2C2(c3ccccc3-c3cc(-c4cccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6oc7ccccc7c6c5)c4)ccc32)c2ccccc21.
What is the InChIKey of N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?
The InChIKey is KGGXSLZXZFSAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H41NO.C52H37NO.C46H33NO/c1-57(2)51-22-9-11-24-53(51)58(54-25-12-10-23-52(54)57)49-21-8-6-19-45(49)47-36-41(29-33-50(47)58)40-17-14-18-43(35-40)59(42-30-27-39(28-31-42)38-15-4-3-5-16-38)44-32-34-56-48(37-44)46-20-7-13-26-55(46)60-56;1-51(2)42-20-9-11-22-44(42)52(45-23-12-10-21-43(45)51)41-19-8-6-18-39(41)50-46(52)24-14-25-47(50)53(36-29-27-35(28-30-36)34-15-4-3-5-16-34)37-31-32-49-40(33-37)38-17-7-13-26-48(38)54-49;1-45(2)36-20-9-11-22-38(36)46(39-23-12-10-21-37(39)45)35-19-8-6-18-33(35)44-40(46)24-14-25-41(44)47(30-15-4-3-5-16-30)31-27-28-43-34(29-31)32-17-7-13-26-42(32)48-43/h3-37H,1-2H3;3-33H,1-2H3;3-29H,1-2H3.
What are the key properties of N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?
N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine has a molecular weight of 2075.62 g/mol, XLogP of 41.18, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-phenyldibenzofuran-2-amine;N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 159125994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).