N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine

C192H132N4O2S2 — CID 164985244

IUPACN,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine
SMILESc1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4sc5ccccc5c34)cc2)cc1
InChIInChI=1S/2C48H33NO.2C48H33NS/c1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(46-24-13-23-45-44-22-11-12-25-47(44)50-48(45)46)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35;1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(45-23-13-25-47-48(45)44-22-11-12-24-46(44)50-47)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35;1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(46-24-13-23-45-44-22-11-12-25-47(44)50-48(45)46)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35;1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(45-23-13-25-47-48(45)44-22-11-12-24-46(44)50-47)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35/h4*1-33H
InChIKeyGBHHMRMOAMKTLI-UHFFFAOYSA-N
MW2591.33 g/mol
LogP55.83
Rot. Bonds28

About N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine

N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine (PubChem CID 164985244) has the molecular formula C192H132N4O2S2 and a molecular weight of 2591.33 g/mol. Its IUPAC name is N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine.

Molecular Properties

Compound NameN,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine
PubChem CID164985244
Molecular FormulaC192H132N4O2S2
Molecular Weight2591.33 g/mol
Exact Mass2588.98
IUPAC NameN,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine
SMILESc1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4sc5ccccc5c34)cc2)cc1
InChIInChI=1S/2C48H33NO.2C48H33NS/c1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(46-24-13-23-45-44-22-11-12-25-47(44)50-48(45)46)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35;1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(45-23-13-25-47-48(45)44-22-11-12-24-46(44)50-47)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35;1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(46-24-13-23-45-44-22-11-12-25-47(44)50-48(45)46)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35;1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(45-23-13-25-47-48(45)44-22-11-12-24-46(44)50-47)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35/h4*1-33H
InChIKeyGBHHMRMOAMKTLI-UHFFFAOYSA-N
XLogP55.83
TPSA39.24 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds28
Heavy Atoms200
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002591.33
LogP ≤ 555.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine with MolForge

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Related Compounds

N-dibenzothiophen-4-yl-N-[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine
CID 163662266
N-dibenzofuran-1-yl-N-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-4-yl-N-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]dibenzofuran-4-amine;N-dibenzothiophen-4-yl-N-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]dibenzofuran-4-amine
CID 164954908
N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 155187031
N-dibenzofuran-4-yl-N-dibenzothiophen-4-yl-20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-amine;N-dibenzothiophen-1-yl-N-(4-phenylphenyl)-20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-amine;N,N-di(dibenzofuran-3-yl)-20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-amine;N,N-di(dibenzofuran-4-yl)-20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-amine
CID 165089555
N-(4-dibenzofuran-1-ylphenyl)-N-dibenzothiophen-4-yl-6-phenyldibenzofuran-4-amine
CID 167397291
N-dibenzofuran-1-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine
CID 167396991
N-(4-dibenzothiophen-4-ylphenyl)-N-(6-phenyldibenzothiophen-4-yl)dibenzofuran-1-amine
CID 167397298
N-(6-phenyldibenzothiophen-1-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 163482612
N-(4-dibenzofuran-4-ylphenyl)-N-(4-dibenzothiophen-1-ylphenyl)dibenzothiophen-1-amine
CID 164968895
N-(4-dibenzofuran-4-ylphenyl)-N-phenyldibenzothiophen-1-amine
CID 167329288
N-(4-dibenzothiophen-1-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 155186790
N-(3-dibenzofuran-1-ylphenyl)-N-(4-dibenzothiophen-1-ylphenyl)dibenzofuran-4-amine
CID 164987719

Frequently Asked Questions

What is the IUPAC name of N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine?
The IUPAC name of N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine (CID 164985244) is N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine.
What is the SMILES notation for N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine?
The canonical SMILES for N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine is c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4sc5ccccc5c34)cc2)cc1.
What is the InChIKey of N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine?
The InChIKey is GBHHMRMOAMKTLI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H33NO.2C48H33NS/c1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(46-24-13-23-45-44-22-11-12-25-47(44)50-48(45)46)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35;1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(45-23-13-25-47-48(45)44-22-11-12-24-46(44)50-47)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35;1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(46-24-13-23-45-44-22-11-12-25-47(44)50-48(45)46)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35;1-3-14-34(15-4-1)40-18-7-9-20-42(40)36-26-30-38(31-27-36)49(45-23-13-25-47-48(45)44-22-11-12-24-46(44)50-47)39-32-28-37(29-33-39)43-21-10-8-19-41(43)35-16-5-2-6-17-35/h4*1-33H.
What are the key properties of N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine?
N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine has a molecular weight of 2591.33 g/mol, XLogP of 55.83, 28 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-1-amine;N,N-bis[4-(2-phenylphenyl)phenyl]dibenzothiophen-4-amine is sourced from PubChem (CID 164985244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).