N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine

C49H33NO — CID 139384360

IUPACN,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2ccc3oc4c(N(c5ccccc5)c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)cccc4c3c2)cc1
InChIInChI=1S/C49H33NO/c1-4-15-34(16-5-1)35-27-32-47-43(33-35)42-23-14-26-46(48(42)51-47)50(38-19-8-3-9-20-38)39-30-28-37(29-31-39)49(36-17-6-2-7-18-36)44-24-12-10-21-40(44)41-22-11-13-25-45(41)49/h1-33H
InChIKeyUFTGXTDFBISOBJ-UHFFFAOYSA-N
MW651.81 g/mol
LogP13.09
Rot. Bonds6

About N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine

N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine (PubChem CID 139384360) has the molecular formula C49H33NO and a molecular weight of 651.81 g/mol. Its IUPAC name is N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine.

Molecular Properties

Compound NameN,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine
PubChem CID139384360
Molecular FormulaC49H33NO
Molecular Weight651.81 g/mol
Exact Mass651.26
IUPAC NameN,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2ccc3oc4c(N(c5ccccc5)c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)cccc4c3c2)cc1
InChIInChI=1S/C49H33NO/c1-4-15-34(16-5-1)35-27-32-47-43(33-35)42-23-14-26-46(48(42)51-47)50(38-19-8-3-9-20-38)39-30-28-37(29-31-39)49(36-17-6-2-7-18-36)44-24-12-10-21-40(44)41-22-11-13-25-45(41)49/h1-33H
InChIKeyUFTGXTDFBISOBJ-UHFFFAOYSA-N
XLogP13.09
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500651.81
LogP ≤ 513.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine?
The IUPAC name of N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine (CID 139384360) is N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine.
What is the SMILES notation for N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine?
The canonical SMILES for N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine is c1ccc(-c2ccc3oc4c(N(c5ccccc5)c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)cccc4c3c2)cc1.
What is the InChIKey of N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine?
The InChIKey is UFTGXTDFBISOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H33NO/c1-4-15-34(16-5-1)35-27-32-47-43(33-35)42-23-14-26-46(48(42)51-47)50(38-19-8-3-9-20-38)39-30-28-37(29-31-39)49(36-17-6-2-7-18-36)44-24-12-10-21-40(44)41-22-11-13-25-45(41)49/h1-33H.
What are the key properties of N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine?
N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine has a molecular weight of 651.81 g/mol, XLogP of 13.09, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine is sourced from PubChem (CID 139384360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).