N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine

C57H40N2O — CID 156521417

IUPACN-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-n4c5ccccc5c5ccc(-c6ccccc6)cc54)cc4c3oc3ccccc34)cc21
InChIInChI=1S/C57H40N2O/c1-57(2)50-22-12-9-19-44(50)45-32-30-42(35-51(45)57)58(41-28-25-39(26-29-41)37-15-5-3-6-16-37)54-36-43(34-49-48-21-11-14-24-55(48)60-56(49)54)59-52-23-13-10-20-46(52)47-31-27-40(33-53(47)59)38-17-7-4-8-18-38/h3-36H,1-2H3
InChIKeyVRFAEGDGQFQXOL-UHFFFAOYSA-N
MW768.96 g/mol
LogP15.79
Rot. Bonds6

About N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine

N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine (PubChem CID 156521417) has the molecular formula C57H40N2O and a molecular weight of 768.96 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine
PubChem CID156521417
Molecular FormulaC57H40N2O
Molecular Weight768.96 g/mol
Exact Mass768.31
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-n4c5ccccc5c5ccc(-c6ccccc6)cc54)cc4c3oc3ccccc34)cc21
InChIInChI=1S/C57H40N2O/c1-57(2)50-22-12-9-19-44(50)45-32-30-42(35-51(45)57)58(41-28-25-39(26-29-41)37-15-5-3-6-16-37)54-36-43(34-49-48-21-11-14-24-55(48)60-56(49)54)59-52-23-13-10-20-46(52)47-31-27-40(33-53(47)59)38-17-7-4-8-18-38/h3-36H,1-2H3
InChIKeyVRFAEGDGQFQXOL-UHFFFAOYSA-N
XLogP15.79
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500768.96
LogP ≤ 515.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine (CID 156521417) is N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-n4c5ccccc5c5ccc(-c6ccccc6)cc54)cc4c3oc3ccccc34)cc21.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine?
The InChIKey is VRFAEGDGQFQXOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H40N2O/c1-57(2)50-22-12-9-19-44(50)45-32-30-42(35-51(45)57)58(41-28-25-39(26-29-41)37-15-5-3-6-16-37)54-36-43(34-49-48-21-11-14-24-55(48)60-56(49)54)59-52-23-13-10-20-46(52)47-31-27-40(33-53(47)59)38-17-7-4-8-18-38/h3-36H,1-2H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine?
N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine has a molecular weight of 768.96 g/mol, XLogP of 15.79, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine is sourced from PubChem (CID 156521417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).