2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine

C48H32N2O2 — CID 146576058

IUPAC2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)oc3ccc(N(c5ccccc5)c5ccc6c(c5)oc5ccccc56)cc34)cc2)cc1
InChIInChI=1S/C48H32N2O2/c1-4-12-33(13-5-1)34-20-22-37(23-21-34)49(35-14-6-2-7-15-35)39-25-28-43-44-30-38(26-29-46(44)52-48(43)31-39)50(36-16-8-3-9-17-36)40-24-27-42-41-18-10-11-19-45(41)51-47(42)32-40/h1-32H
InChIKeyARGSXFICVQIPOR-UHFFFAOYSA-N
MW668.80 g/mol
LogP14.09
Rot. Bonds7

About 2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine

2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine (PubChem CID 146576058) has the molecular formula C48H32N2O2 and a molecular weight of 668.80 g/mol. Its IUPAC name is 2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine.

Molecular Properties

Compound Name2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine
PubChem CID146576058
Molecular FormulaC48H32N2O2
Molecular Weight668.80 g/mol
Exact Mass668.25
IUPAC Name2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)oc3ccc(N(c5ccccc5)c5ccc6c(c5)oc5ccccc56)cc34)cc2)cc1
InChIInChI=1S/C48H32N2O2/c1-4-12-33(13-5-1)34-20-22-37(23-21-34)49(35-14-6-2-7-15-35)39-25-28-43-44-30-38(26-29-46(44)52-48(43)31-39)50(36-16-8-3-9-17-36)40-24-27-42-41-18-10-11-19-45(41)51-47(42)32-40/h1-32H
InChIKeyARGSXFICVQIPOR-UHFFFAOYSA-N
XLogP14.09
TPSA32.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500668.80
LogP ≤ 514.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine 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

8-N-dibenzofuran-3-yl-2-N,8-N-diphenyl-2-N-(4-phenylphenyl)dibenzofuran-2,8-diamine
CID 146576028
N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;N,N-bis(4-phenylphenyl)dibenzofuran-3-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 157238587
N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine
CID 118405736
N,N-bis(4-phenylphenyl)dibenzofuran-3-amine
CID 121311287
N-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]dibenzofuran-2-amine
CID 174245859
N-phenyl-N-(4-phenylphenyl)-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-6-amine
CID 138651086
N-(4-phenylphenyl)-N-[3-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-3-amine
CID 118924585
N-[3-(4-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine
CID 121311330
N,N,17-triphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-amine
CID 171049996
N,16-diphenyl-N-(4-phenylphenyl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-7-amine
CID 171050331
1-N-dibenzofuran-2-yl-3-N-dibenzofuran-3-yl-3-N-[3-(N-dibenzofuran-2-ylanilino)phenyl]-1-N-phenylbenzene-1,3-diamine
CID 134198303
N-dibenzofuran-3-yl-N-[4-(3,5-diphenylphenyl)phenyl]dibenzofuran-3-amine
CID 70808582

Frequently Asked Questions

What is the IUPAC name of 2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine?
The IUPAC name of 2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine (CID 146576058) is 2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine.
What is the SMILES notation for 2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine?
The canonical SMILES for 2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine is c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)oc3ccc(N(c5ccccc5)c5ccc6c(c5)oc5ccccc56)cc34)cc2)cc1.
What is the InChIKey of 2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine?
The InChIKey is ARGSXFICVQIPOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2O2/c1-4-12-33(13-5-1)34-20-22-37(23-21-34)49(35-14-6-2-7-15-35)39-25-28-43-44-30-38(26-29-46(44)52-48(43)31-39)50(36-16-8-3-9-17-36)40-24-27-42-41-18-10-11-19-45(41)51-47(42)32-40/h1-32H.
What are the key properties of 2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine?
2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine has a molecular weight of 668.80 g/mol, XLogP of 14.09, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine is sourced from PubChem (CID 146576058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).