N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine

C50H33NO — CID 130208137

IUPACN-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(N(c7ccc8ccccc8c7)c7ccc8ccccc8c7)c6)cc5c4c3)c2)cc1
InChIInChI=1S/C50H33NO/c1-2-10-34(11-3-1)37-16-8-17-38(28-37)42-22-26-49-47(32-42)48-33-43(23-27-50(48)52-49)41-18-9-19-44(31-41)51(45-24-20-35-12-4-6-14-39(35)29-45)46-25-21-36-13-5-7-15-40(36)30-46/h1-33H
InChIKeyZCMUJXIUTFXATK-UHFFFAOYSA-N
MW663.82 g/mol
LogP14.36
Rot. Bonds6

About N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine

N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine (PubChem CID 130208137) has the molecular formula C50H33NO and a molecular weight of 663.82 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine
PubChem CID130208137
Molecular FormulaC50H33NO
Molecular Weight663.82 g/mol
Exact Mass663.26
IUPAC NameN-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(N(c7ccc8ccccc8c7)c7ccc8ccccc8c7)c6)cc5c4c3)c2)cc1
InChIInChI=1S/C50H33NO/c1-2-10-34(11-3-1)37-16-8-17-38(28-37)42-22-26-49-47(32-42)48-33-43(23-27-50(48)52-49)41-18-9-19-44(31-41)51(45-24-20-35-12-4-6-14-39(35)29-45)46-25-21-36-13-5-7-15-40(36)30-46/h1-33H
InChIKeyZCMUJXIUTFXATK-UHFFFAOYSA-N
XLogP14.36
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500663.82
LogP ≤ 514.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine?
The IUPAC name of N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine (CID 130208137) is N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine.
What is the SMILES notation for N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine?
The canonical SMILES for N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine is c1ccc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(N(c7ccc8ccccc8c7)c7ccc8ccccc8c7)c6)cc5c4c3)c2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine?
The InChIKey is ZCMUJXIUTFXATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33NO/c1-2-10-34(11-3-1)37-16-8-17-38(28-37)42-22-26-49-47(32-42)48-33-43(23-27-50(48)52-49)41-18-9-19-44(31-41)51(45-24-20-35-12-4-6-14-39(35)29-45)46-25-21-36-13-5-7-15-40(36)30-46/h1-33H.
What are the key properties of N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine?
N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine has a molecular weight of 663.82 g/mol, XLogP of 14.36, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine is sourced from PubChem (CID 130208137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).