N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine

C70H47NO — CID 168848033

IUPACN-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine
SMILESc1ccc(-c2cccc(-c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-c6cccc7ccccc67)cc5)cc4)c4ccc(-c5ccccc5)c5oc6ccccc6c45)cc3)c2-c2ccccc2)cc1
InChIInChI=1S/C70H47NO/c1-4-18-51(19-5-1)61-31-17-32-64(68(61)55-23-8-3-9-24-55)63-28-13-12-27-60(63)54-40-44-57(45-41-54)71(66-47-46-62(52-20-6-2-7-21-52)70-69(66)65-29-14-15-33-67(65)72-70)56-42-38-49(39-43-56)48-34-36-53(37-35-48)59-30-16-25-50-22-10-11-26-58(50)59/h1-47H
InChIKeyUOYZZCGUBGLCLN-UHFFFAOYSA-N
MW918.15 g/mol
LogP19.88
Rot. Bonds10

About N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine

N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine (PubChem CID 168848033) has the molecular formula C70H47NO and a molecular weight of 918.15 g/mol. Its IUPAC name is N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine.

Molecular Properties

Compound NameN-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine
PubChem CID168848033
Molecular FormulaC70H47NO
Molecular Weight918.15 g/mol
Exact Mass917.37
IUPAC NameN-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine
SMILESc1ccc(-c2cccc(-c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-c6cccc7ccccc67)cc5)cc4)c4ccc(-c5ccccc5)c5oc6ccccc6c45)cc3)c2-c2ccccc2)cc1
InChIInChI=1S/C70H47NO/c1-4-18-51(19-5-1)61-31-17-32-64(68(61)55-23-8-3-9-24-55)63-28-13-12-27-60(63)54-40-44-57(45-41-54)71(66-47-46-62(52-20-6-2-7-21-52)70-69(66)65-29-14-15-33-67(65)72-70)56-42-38-49(39-43-56)48-34-36-53(37-35-48)59-30-16-25-50-22-10-11-26-58(50)59/h1-47H
InChIKeyUOYZZCGUBGLCLN-UHFFFAOYSA-N
XLogP19.88
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500918.15
LogP ≤ 519.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine
CID 168847779
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-[4-[2-(2-naphthalen-1-ylphenyl)phenyl]phenyl]-4-phenyldibenzofuran-1-amine
CID 168848092
N-(4-naphthalen-1-ylphenyl)-N-[4-[2-(2-naphthalen-1-ylphenyl)phenyl]phenyl]-4-phenyldibenzofuran-1-amine
CID 168847848
4-naphthalen-1-yl-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-[4-[2-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-1-amine
CID 168848086
N-[4-(3-naphthalen-1-ylphenyl)phenyl]-4-phenyl-N-[4-[2-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-1-amine
CID 168847695
N-[4-(3-naphthalen-1-ylphenyl)phenyl]-4-phenyl-N-[4-[2-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-1-amine
CID 168848045
N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-[4-[2-(2-naphthalen-2-ylphenyl)phenyl]phenyl]-4-phenyldibenzofuran-1-amine
CID 168847972
N-(4-naphthalen-2-ylphenyl)-N-[4-[2-(2-naphthalen-1-ylphenyl)phenyl]phenyl]-4-phenyldibenzofuran-1-amine
CID 168847874
N-(4-naphthalen-1-ylphenyl)-N-phenanthren-2-yl-4-(4-phenylphenyl)dibenzofuran-1-amine
CID 176820785
N-(4-naphthalen-1-ylphenyl)-N-phenanthren-4-yl-4-phenyldibenzofuran-1-amine
CID 176821420
4-naphthalen-2-yl-N-(4-naphthalen-1-ylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 177069338
N-(4-naphthalen-1-ylphenyl)-N-[4-(2-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 139355152

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine?
The IUPAC name of N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine (CID 168848033) is N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine.
What is the SMILES notation for N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine?
The canonical SMILES for N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine is c1ccc(-c2cccc(-c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-c6cccc7ccccc67)cc5)cc4)c4ccc(-c5ccccc5)c5oc6ccccc6c45)cc3)c2-c2ccccc2)cc1.
What is the InChIKey of N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine?
The InChIKey is UOYZZCGUBGLCLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H47NO/c1-4-18-51(19-5-1)61-31-17-32-64(68(61)55-23-8-3-9-24-55)63-28-13-12-27-60(63)54-40-44-57(45-41-54)71(66-47-46-62(52-20-6-2-7-21-52)70-69(66)65-29-14-15-33-67(65)72-70)56-42-38-49(39-43-56)48-34-36-53(37-35-48)59-30-16-25-50-22-10-11-26-58(50)59/h1-47H.
What are the key properties of N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine?
N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine has a molecular weight of 918.15 g/mol, XLogP of 19.88, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2,3-diphenylphenyl)phenyl]phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-4-phenyldibenzofuran-1-amine is sourced from PubChem (CID 168848033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).