N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine

C59H38N2O — CID 167277095

IUPACN-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc5c(c4)oc4c6ccccc6ccc54)cccc32)cc1
InChIInChI=1S/C59H38N2O/c1-3-17-40(18-4-1)59(41-19-5-2-6-20-41)51-25-12-9-24-50(51)57-52(59)26-15-29-55(57)60(44-35-37-48-49-36-30-39-16-7-8-21-45(39)58(49)62-56(48)38-44)42-31-33-43(34-32-42)61-53-27-13-10-22-46(53)47-23-11-14-28-54(47)61/h1-38H
InChIKeyGANUHYNCWFTQIV-UHFFFAOYSA-N
MW790.97 g/mol
LogP15.67
Rot. Bonds6

About N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine

N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine (PubChem CID 167277095) has the molecular formula C59H38N2O and a molecular weight of 790.97 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine
PubChem CID167277095
Molecular FormulaC59H38N2O
Molecular Weight790.97 g/mol
Exact Mass790.30
IUPAC NameN-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc5c(c4)oc4c6ccccc6ccc54)cccc32)cc1
InChIInChI=1S/C59H38N2O/c1-3-17-40(18-4-1)59(41-19-5-2-6-20-41)51-25-12-9-24-50(51)57-52(59)26-15-29-55(57)60(44-35-37-48-49-36-30-39-16-7-8-21-45(39)58(49)62-56(48)38-44)42-31-33-43(34-32-42)61-53-27-13-10-22-46(53)47-23-11-14-28-54(47)61/h1-38H
InChIKeyGANUHYNCWFTQIV-UHFFFAOYSA-N
XLogP15.67
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500790.97
LogP ≤ 515.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine (CID 167277095) is N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc5c(c4)oc4c6ccccc6ccc54)cccc32)cc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine?
The InChIKey is GANUHYNCWFTQIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H38N2O/c1-3-17-40(18-4-1)59(41-19-5-2-6-20-41)51-25-12-9-24-50(51)57-52(59)26-15-29-55(57)60(44-35-37-48-49-36-30-39-16-7-8-21-45(39)58(49)62-56(48)38-44)42-31-33-43(34-32-42)61-53-27-13-10-22-46(53)47-23-11-14-28-54(47)61/h1-38H.
What are the key properties of N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine?
N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine has a molecular weight of 790.97 g/mol, XLogP of 15.67, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine is sourced from PubChem (CID 167277095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).