4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine

C120H79N5O3S — CID 159548783

IUPAC4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine
SMILESc1ccc(N(c2ccccc2)c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(-c3ccc4sc5ccccc5c4c3)c3oc4ccccc4c3c2)cc1
InChIInChI=1S/2C42H28N2O.C36H23NOS/c1-4-14-30(15-5-1)43(31-16-6-2-7-17-31)33-27-36(42-38(28-33)35-21-11-13-23-41(35)45-42)29-24-25-40-37(26-29)34-20-10-12-22-39(34)44(40)32-18-8-3-9-19-32;1-3-13-30(14-4-1)43(31-15-5-2-6-16-31)33-27-37(42-38(28-33)36-19-9-12-22-41(36)45-42)29-23-25-32(26-24-29)44-39-20-10-7-17-34(39)35-18-8-11-21-40(35)44;1-3-11-25(12-4-1)37(26-13-5-2-6-14-26)27-22-30(36-32(23-27)28-15-7-9-17-33(28)38-36)24-19-20-35-31(21-24)29-16-8-10-18-34(29)39-35/h2*1-28H;1-23H
InChIKeyMFDAOQZHRDRBOF-UHFFFAOYSA-N
MW1671.05 g/mol
LogP34.73
Rot. Bonds14

About 4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine

4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine (PubChem CID 159548783) has the molecular formula C120H79N5O3S and a molecular weight of 1671.05 g/mol. Its IUPAC name is 4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine.

Molecular Properties

Compound Name4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine
PubChem CID159548783
Molecular FormulaC120H79N5O3S
Molecular Weight1671.05 g/mol
Exact Mass1669.59
IUPAC Name4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine
SMILESc1ccc(N(c2ccccc2)c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(-c3ccc4sc5ccccc5c4c3)c3oc4ccccc4c3c2)cc1
InChIInChI=1S/2C42H28N2O.C36H23NOS/c1-4-14-30(15-5-1)43(31-16-6-2-7-17-31)33-27-36(42-38(28-33)35-21-11-13-23-41(35)45-42)29-24-25-40-37(26-29)34-20-10-12-22-39(34)44(40)32-18-8-3-9-19-32;1-3-13-30(14-4-1)43(31-15-5-2-6-16-31)33-27-37(42-38(28-33)36-19-9-12-22-41(36)45-42)29-23-25-32(26-24-29)44-39-20-10-7-17-34(39)35-18-8-11-21-40(35)44;1-3-11-25(12-4-1)37(26-13-5-2-6-14-26)27-22-30(36-32(23-27)28-15-7-9-17-33(28)38-36)24-19-20-35-31(21-24)29-16-8-10-18-34(29)39-35/h2*1-28H;1-23H
InChIKeyMFDAOQZHRDRBOF-UHFFFAOYSA-N
XLogP34.73
TPSA59.00 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms129
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001671.05
LogP ≤ 534.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine?
The IUPAC name of 4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine (CID 159548783) is 4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine.
What is the SMILES notation for 4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine?
The canonical SMILES for 4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine is c1ccc(N(c2ccccc2)c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(-c3ccc4sc5ccccc5c4c3)c3oc4ccccc4c3c2)cc1.
What is the InChIKey of 4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine?
The InChIKey is MFDAOQZHRDRBOF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C42H28N2O.C36H23NOS/c1-4-14-30(15-5-1)43(31-16-6-2-7-17-31)33-27-36(42-38(28-33)35-21-11-13-23-41(35)45-42)29-24-25-40-37(26-29)34-20-10-12-22-39(34)44(40)32-18-8-3-9-19-32;1-3-13-30(14-4-1)43(31-15-5-2-6-16-31)33-27-37(42-38(28-33)36-19-9-12-22-41(36)45-42)29-23-25-32(26-24-29)44-39-20-10-7-17-34(39)35-18-8-11-21-40(35)44;1-3-11-25(12-4-1)37(26-13-5-2-6-14-26)27-22-30(36-32(23-27)28-15-7-9-17-33(28)38-36)24-19-20-35-31(21-24)29-16-8-10-18-34(29)39-35/h2*1-28H;1-23H.
What are the key properties of 4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine?
4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine has a molecular weight of 1671.05 g/mol, XLogP of 34.73, 14 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-carbazol-9-ylphenyl)-N,N-diphenyldibenzofuran-2-amine;4-dibenzothiophen-2-yl-N,N-diphenyldibenzofuran-2-amine;N,N-diphenyl-4-(9-phenylcarbazol-3-yl)dibenzofuran-2-amine is sourced from PubChem (CID 159548783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).