N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine

C144H87N3O9 — CID 159092956

IUPACN,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine
SMILESc1ccc2c(c1)oc1c(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4cccc5c4oc4ccccc45)cc3)cccc12.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc5oc6ccccc6c5c4)cc3)cc12.c1ccc2c(c1)oc1ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc12
InChIInChI=1S/3C48H29NO3/c1-5-17-44-37(9-1)40-14-7-12-35(47(40)51-44)30-19-23-32(24-20-30)49(34-27-28-46-42(29-34)39-11-3-4-16-43(39)50-46)33-25-21-31(22-26-33)36-13-8-15-41-38-10-2-6-18-45(38)52-48(36)41;1-4-19-43-36(10-1)39-15-7-13-34(46(39)50-43)30-22-26-32(27-23-30)49(42-18-9-17-41-38-12-3-6-21-45(38)52-48(41)42)33-28-24-31(25-29-33)35-14-8-16-40-37-11-2-5-20-44(37)51-47(35)40;1-4-10-43-37(7-1)40-27-32(17-24-46(40)50-43)30-13-19-34(20-14-30)49(36-23-26-48-42(29-36)39-9-3-6-12-45(39)52-48)35-21-15-31(16-22-35)33-18-25-47-41(28-33)38-8-2-5-11-44(38)51-47/h3*1-29H
InChIKeyKCHOLINGDVLPHG-UHFFFAOYSA-N
MW2003.29 g/mol
LogP42.57
Rot. Bonds15

About N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine

N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine (PubChem CID 159092956) has the molecular formula C144H87N3O9 and a molecular weight of 2003.29 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine.

Molecular Properties

Compound NameN,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine
PubChem CID159092956
Molecular FormulaC144H87N3O9
Molecular Weight2003.29 g/mol
Exact Mass2001.64
IUPAC NameN,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine
SMILESc1ccc2c(c1)oc1c(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4cccc5c4oc4ccccc45)cc3)cccc12.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc5oc6ccccc6c5c4)cc3)cc12.c1ccc2c(c1)oc1ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc12
InChIInChI=1S/3C48H29NO3/c1-5-17-44-37(9-1)40-14-7-12-35(47(40)51-44)30-19-23-32(24-20-30)49(34-27-28-46-42(29-34)39-11-3-4-16-43(39)50-46)33-25-21-31(22-26-33)36-13-8-15-41-38-10-2-6-18-45(38)52-48(36)41;1-4-19-43-36(10-1)39-15-7-13-34(46(39)50-43)30-22-26-32(27-23-30)49(42-18-9-17-41-38-12-3-6-21-45(38)52-48(41)42)33-28-24-31(25-29-33)35-14-8-16-40-37-11-2-5-20-44(37)51-47(35)40;1-4-10-43-37(7-1)40-27-32(17-24-46(40)50-43)30-13-19-34(20-14-30)49(36-23-26-48-42(29-36)39-9-3-6-12-45(39)52-48)35-21-15-31(16-22-35)33-18-25-47-41(28-33)38-8-2-5-11-44(38)51-47/h3*1-29H
InChIKeyKCHOLINGDVLPHG-UHFFFAOYSA-N
XLogP42.57
TPSA127.98 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms156
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002003.29
LogP ≤ 542.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine with MolForge

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Related Compounds

N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)triphenylen-2-amine
CID 118214662
N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-4-amine
CID 168804493
N-dibenzofuran-2-yl-N-(4-dibenzofuran-4-ylphenyl)-6-phenyldibenzofuran-4-amine
CID 167397725
N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-4-amine
CID 168805415
N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine
CID 168805440
N-(4-dibenzofuran-4-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-2-amine
CID 122675345
4-N-(4-dibenzofuran-2-ylphenyl)-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-bis(4-phenylphenyl)benzene-1,4-diamine
CID 58510699
N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-4-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-4-phenylaniline
CID 158645308
N-(3,5-diphenylphenyl)-N-[4-(6-phenyldibenzofuran-2-yl)phenyl]dibenzofuran-4-amine
CID 168804923
N-(4-dibenzofuran-4-ylphenyl)-N-[2-[2-(2,5-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine
CID 172501827
N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(3-phenylphenyl)aniline;N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;4-dibenzofuran-2-yl-N,N-bis(4-dibenzofuran-4-ylphenyl)aniline
CID 157477199
N-(2,4-diphenylphenyl)-N-tetraphenylen-2-yldibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-tetraphenylen-2-yldibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-tetraphenylen-2-yldibenzofuran-4-amine;N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine
CID 160906308

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine?
The IUPAC name of N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine (CID 159092956) is N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine.
What is the SMILES notation for N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine?
The canonical SMILES for N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine is c1ccc2c(c1)oc1c(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4cccc5c4oc4ccccc45)cc3)cccc12.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc5oc6ccccc6c5c4)cc3)cc12.c1ccc2c(c1)oc1ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc12.
What is the InChIKey of N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine?
The InChIKey is KCHOLINGDVLPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C48H29NO3/c1-5-17-44-37(9-1)40-14-7-12-35(47(40)51-44)30-19-23-32(24-20-30)49(34-27-28-46-42(29-34)39-11-3-4-16-43(39)50-46)33-25-21-31(22-26-33)36-13-8-15-41-38-10-2-6-18-45(38)52-48(36)41;1-4-19-43-36(10-1)39-15-7-13-34(46(39)50-43)30-22-26-32(27-23-30)49(42-18-9-17-41-38-12-3-6-21-45(38)52-48(41)42)33-28-24-31(25-29-33)35-14-8-16-40-37-11-2-5-20-44(37)51-47(35)40;1-4-10-43-37(7-1)40-27-32(17-24-46(40)50-43)30-13-19-34(20-14-30)49(36-23-26-48-42(29-36)39-9-3-6-12-45(39)52-48)35-21-15-31(16-22-35)33-18-25-47-41(28-33)38-8-2-5-11-44(38)51-47/h3*1-29H.
What are the key properties of N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine?
N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine has a molecular weight of 2003.29 g/mol, XLogP of 42.57, 15 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)dibenzofuran-4-amine is sourced from PubChem (CID 159092956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).