7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine

C98H60N2O4 — CID 174280852

IUPAC7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5oc6ccccc6c5c4)c4ccc(-c5ccc6c(c5)oc5ccc(N(c7ccccc7)c7ccccc7-c7ccc8oc9c%10ccccc%10ccc9c8c7)cc56)cc4-c4ccc5oc6c7ccccc7ccc6c5c4)cc3)cc2-c2ccccc2)cc1
InChIInChI=1S/C98H60N2O4/c1-4-18-62(19-5-1)75-45-36-66(54-83(75)63-20-6-2-7-21-63)61-32-41-72(42-33-61)100(74-43-52-92-87(59-74)79-29-15-17-31-91(79)101-92)90-49-38-67(55-84(90)70-40-51-95-86(57-70)82-48-35-65-23-11-13-28-78(65)98(82)104-95)68-37-46-80-88-60-73(44-53-93(88)102-96(80)58-68)99(71-24-8-3-9-25-71)89-30-16-14-26-76(89)69-39-50-94-85(56-69)81-47-34-64-22-10-12-27-77(64)97(81)103-94/h1-60H
InChIKeyFRRIMTOBWLPHBG-UHFFFAOYSA-N
MW1329.57 g/mol
LogP28.53
Rot. Bonds12

About 7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine

7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine (PubChem CID 174280852) has the molecular formula C98H60N2O4 and a molecular weight of 1329.57 g/mol. Its IUPAC name is 7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine.

Molecular Properties

Compound Name7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine
PubChem CID174280852
Molecular FormulaC98H60N2O4
Molecular Weight1329.57 g/mol
Exact Mass1328.46
IUPAC Name7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5oc6ccccc6c5c4)c4ccc(-c5ccc6c(c5)oc5ccc(N(c7ccccc7)c7ccccc7-c7ccc8oc9c%10ccccc%10ccc9c8c7)cc56)cc4-c4ccc5oc6c7ccccc7ccc6c5c4)cc3)cc2-c2ccccc2)cc1
InChIInChI=1S/C98H60N2O4/c1-4-18-62(19-5-1)75-45-36-66(54-83(75)63-20-6-2-7-21-63)61-32-41-72(42-33-61)100(74-43-52-92-87(59-74)79-29-15-17-31-91(79)101-92)90-49-38-67(55-84(90)70-40-51-95-86(57-70)82-48-35-65-23-11-13-28-78(65)98(82)104-95)68-37-46-80-88-60-73(44-53-93(88)102-96(80)58-68)99(71-24-8-3-9-25-71)89-30-16-14-26-76(89)69-39-50-94-85(56-69)81-47-34-64-22-10-12-27-77(64)97(81)103-94/h1-60H
InChIKeyFRRIMTOBWLPHBG-UHFFFAOYSA-N
XLogP28.53
TPSA59.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms104
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001329.57
LogP ≤ 528.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(3,4-diphenylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-2-naphtho[1,2-b][1]benzofuran-8-ylaniline
CID 174272400
N-(2-dibenzofuran-3-ylphenyl)-N-[4-(3,4-diphenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-7-amine
CID 171737300
N-(4-dibenzofuran-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)-2-naphtho[1,2-b][1]benzofuran-8-ylaniline
CID 174281108
N-(3-dibenzofuran-3-ylphenyl)-N-[4-(3,4-diphenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-7-amine
CID 171737856
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3,4-diphenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-7-amine
CID 170272057
N-(4-naphthalen-1-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)dibenzofuran-2-amine
CID 174280847
N-[3-[4-[4-(N-(3-naphthalen-1-ylphenyl)-3-phenylanilino)-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]phenyl]phenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)naphthalen-1-amine
CID 174272949
N-(3-naphthalen-1-ylphenyl)-2-naphtho[1,2-b][1]benzofuran-8-yl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 174273092
N-(4-benzo[c]phenanthren-2-ylphenyl)-N-(2-phenylphenyl)dibenzofuran-2-amine
CID 167182926
N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine
CID 174272765
N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine
CID 172502132
N-[4-(3,4-diphenylphenyl)phenyl]-N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-2-phenylaniline
CID 167330996

Frequently Asked Questions

What is the IUPAC name of 7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine?
The IUPAC name of 7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine (CID 174280852) is 7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine.
What is the SMILES notation for 7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine?
The canonical SMILES for 7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5oc6ccccc6c5c4)c4ccc(-c5ccc6c(c5)oc5ccc(N(c7ccccc7)c7ccccc7-c7ccc8oc9c%10ccccc%10ccc9c8c7)cc56)cc4-c4ccc5oc6c7ccccc7ccc6c5c4)cc3)cc2-c2ccccc2)cc1.
What is the InChIKey of 7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine?
The InChIKey is FRRIMTOBWLPHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H60N2O4/c1-4-18-62(19-5-1)75-45-36-66(54-83(75)63-20-6-2-7-21-63)61-32-41-72(42-33-61)100(74-43-52-92-87(59-74)79-29-15-17-31-91(79)101-92)90-49-38-67(55-84(90)70-40-51-95-86(57-70)82-48-35-65-23-11-13-28-78(65)98(82)104-95)68-37-46-80-88-60-73(44-53-93(88)102-96(80)58-68)99(71-24-8-3-9-25-71)89-30-16-14-26-76(89)69-39-50-94-85(56-69)81-47-34-64-22-10-12-27-77(64)97(81)103-94/h1-60H.
What are the key properties of 7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine?
7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine has a molecular weight of 1329.57 g/mol, XLogP of 28.53, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-[N-dibenzofuran-2-yl-4-(3,4-diphenylphenyl)anilino]-3-naphtho[1,2-b][1]benzofuran-8-ylphenyl]-N-(2-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-N-phenyldibenzofuran-2-amine is sourced from PubChem (CID 174280852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).