9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine

C154H108N4O — CID 158472461

IUPAC9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine
SMILESCC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3C3(c4ccccc4)c4ccccc4-c4ccccc43)c21.c1ccc(-c2cccc(N(c3ccc4c(c3)oc3ccccc34)c3ccccc3C3(c4ccccc4)c4ccccc4-c4ccccc43)c2)cc1.c1ccc(N(c2ccccc2C2(c3ccccc3)c3ccccc3-c3ccccc32)c2cccc3c4ccccc4n(-c4ccc5ccccc5c4)c23)cc1
InChIInChI=1S/C53H36N2.C52H39N.C49H33NO/c1-3-20-39(21-4-1)53(46-28-12-9-24-42(46)43-25-10-13-29-47(43)53)48-30-14-16-32-50(48)54(40-22-5-2-6-23-40)51-33-17-27-45-44-26-11-15-31-49(44)55(52(45)51)41-35-34-37-18-7-8-19-38(37)36-41;1-51(2)44-26-12-9-24-42(44)43-25-17-31-49(50(43)51)53(39-34-32-37(33-35-39)36-18-5-3-6-19-36)48-30-16-15-29-47(48)52(38-20-7-4-8-21-38)45-27-13-10-22-40(45)41-23-11-14-28-46(41)52;1-3-16-34(17-4-1)35-18-15-21-37(32-35)50(38-30-31-42-41-24-9-14-29-47(41)51-48(42)33-38)46-28-13-12-27-45(46)49(36-19-5-2-6-20-36)43-25-10-7-22-39(43)40-23-8-11-26-44(40)49/h1-36H;3-35H,1-2H3;1-33H
InChIKeyHGNCQDLSVFBMAK-UHFFFAOYSA-N
MW2030.58 g/mol
LogP40.35
Rot. Bonds18

About 9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine

9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine (PubChem CID 158472461) has the molecular formula C154H108N4O and a molecular weight of 2030.58 g/mol. Its IUPAC name is 9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine
PubChem CID158472461
Molecular FormulaC154H108N4O
Molecular Weight2030.58 g/mol
Exact Mass2028.85
IUPAC Name9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine
SMILESCC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3C3(c4ccccc4)c4ccccc4-c4ccccc43)c21.c1ccc(-c2cccc(N(c3ccc4c(c3)oc3ccccc34)c3ccccc3C3(c4ccccc4)c4ccccc4-c4ccccc43)c2)cc1.c1ccc(N(c2ccccc2C2(c3ccccc3)c3ccccc3-c3ccccc32)c2cccc3c4ccccc4n(-c4ccc5ccccc5c4)c23)cc1
InChIInChI=1S/C53H36N2.C52H39N.C49H33NO/c1-3-20-39(21-4-1)53(46-28-12-9-24-42(46)43-25-10-13-29-47(43)53)48-30-14-16-32-50(48)54(40-22-5-2-6-23-40)51-33-17-27-45-44-26-11-15-31-49(44)55(52(45)51)41-35-34-37-18-7-8-19-38(37)36-41;1-51(2)44-26-12-9-24-42(44)43-25-17-31-49(50(43)51)53(39-34-32-37(33-35-39)36-18-5-3-6-19-36)48-30-16-15-29-47(48)52(38-20-7-4-8-21-38)45-27-13-10-22-40(45)41-23-11-14-28-46(41)52;1-3-16-34(17-4-1)35-18-15-21-37(32-35)50(38-30-31-42-41-24-9-14-29-47(41)51-48(42)33-38)46-28-13-12-27-45(46)49(36-19-5-2-6-20-36)43-25-10-7-22-39(43)40-23-8-11-26-44(40)49/h1-36H;3-35H,1-2H3;1-33H
InChIKeyHGNCQDLSVFBMAK-UHFFFAOYSA-N
XLogP40.35
TPSA27.79 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms159
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002030.58
LogP ≤ 540.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine?
The IUPAC name of 9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine (CID 158472461) is 9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine.
What is the SMILES notation for 9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine?
The canonical SMILES for 9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine is CC1(C)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3C3(c4ccccc4)c4ccccc4-c4ccccc43)c21.c1ccc(-c2cccc(N(c3ccc4c(c3)oc3ccccc34)c3ccccc3C3(c4ccccc4)c4ccccc4-c4ccccc43)c2)cc1.c1ccc(N(c2ccccc2C2(c3ccccc3)c3ccccc3-c3ccccc32)c2cccc3c4ccccc4n(-c4ccc5ccccc5c4)c23)cc1.
What is the InChIKey of 9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine?
The InChIKey is HGNCQDLSVFBMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H36N2.C52H39N.C49H33NO/c1-3-20-39(21-4-1)53(46-28-12-9-24-42(46)43-25-10-13-29-47(43)53)48-30-14-16-32-50(48)54(40-22-5-2-6-23-40)51-33-17-27-45-44-26-11-15-31-49(44)55(52(45)51)41-35-34-37-18-7-8-19-38(37)36-41;1-51(2)44-26-12-9-24-42(44)43-25-17-31-49(50(43)51)53(39-34-32-37(33-35-39)36-18-5-3-6-19-36)48-30-16-15-29-47(48)52(38-20-7-4-8-21-38)45-27-13-10-22-40(45)41-23-11-14-28-46(41)52;1-3-16-34(17-4-1)35-18-15-21-37(32-35)50(38-30-31-42-41-24-9-14-29-47(41)51-48(42)33-38)46-28-13-12-27-45(46)49(36-19-5-2-6-20-36)43-25-10-7-22-39(43)40-23-8-11-26-44(40)49/h1-36H;3-35H,1-2H3;1-33H.
What are the key properties of 9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine?
9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine has a molecular weight of 2030.58 g/mol, XLogP of 40.35, 18 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-1-amine;9-naphthalen-2-yl-N-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]carbazol-1-amine;N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine is sourced from PubChem (CID 158472461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).