N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine

C176H124N4O4 — CID 161342584

IUPACN-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c(c3)oc3ccccc34)cc2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4oc5ccccc5c4c3)cc2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3cccc4c3oc3ccccc34)cc2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3cccc4oc5ccccc5c34)cc2)c2ccccc2)cc1
InChIInChI=1S/4C44H31NO/c1-5-16-32(17-6-1)42(33-18-7-2-8-19-33)43(34-20-9-3-10-21-34)35-28-30-37(31-29-35)45(36-22-11-4-12-23-36)40-26-15-25-39-38-24-13-14-27-41(38)46-44(39)40;1-5-16-32(17-6-1)42(33-18-7-2-8-19-33)43(34-20-9-3-10-21-34)35-28-30-37(31-29-35)45(36-22-11-4-12-23-36)39-25-15-27-41-44(39)38-24-13-14-26-40(38)46-41;1-5-15-32(16-6-1)43(33-17-7-2-8-18-33)44(34-19-9-3-10-20-34)35-25-27-37(28-26-35)45(36-21-11-4-12-22-36)38-29-30-42-40(31-38)39-23-13-14-24-41(39)46-42;1-5-15-32(16-6-1)43(33-17-7-2-8-18-33)44(34-19-9-3-10-20-34)35-25-27-37(28-26-35)45(36-21-11-4-12-22-36)38-29-30-40-39-23-13-14-24-41(39)46-42(40)31-38/h4*1-31H
InChIKeyVMWGVOJZGKUUQU-UHFFFAOYSA-N
MW2358.95 g/mol
LogP48.25
Rot. Bonds28

About N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine

N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine (PubChem CID 161342584) has the molecular formula C176H124N4O4 and a molecular weight of 2358.95 g/mol. Its IUPAC name is N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine.

Molecular Properties

Compound NameN-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine
PubChem CID161342584
Molecular FormulaC176H124N4O4
Molecular Weight2358.95 g/mol
Exact Mass2356.96
IUPAC NameN-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c(c3)oc3ccccc34)cc2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4oc5ccccc5c4c3)cc2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3cccc4c3oc3ccccc34)cc2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3cccc4oc5ccccc5c34)cc2)c2ccccc2)cc1
InChIInChI=1S/4C44H31NO/c1-5-16-32(17-6-1)42(33-18-7-2-8-19-33)43(34-20-9-3-10-21-34)35-28-30-37(31-29-35)45(36-22-11-4-12-23-36)40-26-15-25-39-38-24-13-14-27-41(38)46-44(39)40;1-5-16-32(17-6-1)42(33-18-7-2-8-19-33)43(34-20-9-3-10-21-34)35-28-30-37(31-29-35)45(36-22-11-4-12-23-36)39-25-15-27-41-44(39)38-24-13-14-26-40(38)46-41;1-5-15-32(16-6-1)43(33-17-7-2-8-18-33)44(34-19-9-3-10-20-34)35-25-27-37(28-26-35)45(36-21-11-4-12-22-36)38-29-30-42-40(31-38)39-23-13-14-24-41(39)46-42;1-5-15-32(16-6-1)43(33-17-7-2-8-18-33)44(34-19-9-3-10-20-34)35-25-27-37(28-26-35)45(36-21-11-4-12-22-36)38-29-30-40-39-23-13-14-24-41(39)46-42(40)31-38/h4*1-31H
InChIKeyVMWGVOJZGKUUQU-UHFFFAOYSA-N
XLogP48.25
TPSA65.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds28
Heavy Atoms184
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002358.95
LogP ≤ 548.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine with MolForge

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Related Compounds

N-phenyl-N-[4-[4-(1,2,2-triphenylethenyl)phenyl]phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-[4-(1,2,2-triphenylethenyl)phenyl]phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-[4-(1,2,2-triphenylethenyl)phenyl]phenyl]dibenzofuran-3-amine
CID 159183519
6-N-dibenzofuran-2-yl-2-N,2-N,6-N-triphenyldibenzofuran-2,6-diamine
CID 167208512
7-N-(1-chlorodibenzofuran-3-yl)-2-N-dibenzofuran-4-yl-2-N,7-N-diphenyldibenzofuran-2,7-diamine
CID 146551038
1-N-dibenzofuran-3-yl-1-N,7-N,7-N-triphenyldibenzofuran-1,7-diamine
CID 146573998
6-N,18-N-di(dibenzofuran-4-yl)-6-N,18-N-diphenyl-3,15-dioxahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4(9),5,7,11,14(22),16(21),17,19,23-undecaene-6,18-diamine
CID 162475564
N-dibenzofuran-4-yl-N-phenyl-10,22-dioxahexacyclo[11.11.0.03,11.04,9.015,23.016,21]tetracosa-1(24),2,4(9),5,7,11,13,15(23),16,18,20-undecaen-7-amine
CID 162475643
8-N,22-N-di(dibenzofuran-1-yl)-8-N,22-N-diphenyl-11,15,19-trioxaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5(10),6,8,12,17,20(25),21,23,26-dodecaene-8,22-diamine
CID 170235172
N-dibenzofuran-3-yl-N-triphenylen-2-yldibenzofuran-4-amine
CID 166845761
N-dibenzofuran-3-yl-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine
CID 121241788
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
9-N-dibenzofuran-4-yl-5-N,5-N,9-N-triphenylnaphtho[1,2-b][1]benzofuran-5,9-diamine
CID 155172997
N-[4-[4-[dibenzofuran-2-yl(phenanthren-9-yl)amino]phenyl]phenyl]-N-phenanthren-9-yldibenzofuran-2-amine;1-N,3-N-di(dibenzofuran-2-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,3-N-di(dibenzofuran-3-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,3-N-di(dibenzofuran-4-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,4-N-di(dibenzofuran-3-yl)-1-N,4-N-diphenylbenzene-1,4-diamine;1-N,4-N-di(dibenzofuran-4-yl)-1-N,4-N-diphenylbenzene-1,4-diamine;N-phenanthren-9-yl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-2-amine
CID 157328042

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine?
The IUPAC name of N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine (CID 161342584) is N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine.
What is the SMILES notation for N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine?
The canonical SMILES for N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine is c1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c(c3)oc3ccccc34)cc2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4oc5ccccc5c4c3)cc2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3cccc4c3oc3ccccc34)cc2)c2ccccc2)cc1.c1ccc(C(=C(c2ccccc2)c2ccc(N(c3ccccc3)c3cccc4oc5ccccc5c34)cc2)c2ccccc2)cc1.
What is the InChIKey of N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine?
The InChIKey is VMWGVOJZGKUUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/4C44H31NO/c1-5-16-32(17-6-1)42(33-18-7-2-8-19-33)43(34-20-9-3-10-21-34)35-28-30-37(31-29-35)45(36-22-11-4-12-23-36)40-26-15-25-39-38-24-13-14-27-41(38)46-44(39)40;1-5-16-32(17-6-1)42(33-18-7-2-8-19-33)43(34-20-9-3-10-21-34)35-28-30-37(31-29-35)45(36-22-11-4-12-23-36)39-25-15-27-41-44(39)38-24-13-14-26-40(38)46-41;1-5-15-32(16-6-1)43(33-17-7-2-8-18-33)44(34-19-9-3-10-20-34)35-25-27-37(28-26-35)45(36-21-11-4-12-22-36)38-29-30-42-40(31-38)39-23-13-14-24-41(39)46-42;1-5-15-32(16-6-1)43(33-17-7-2-8-18-33)44(34-19-9-3-10-20-34)35-25-27-37(28-26-35)45(36-21-11-4-12-22-36)38-29-30-40-39-23-13-14-24-41(39)46-42(40)31-38/h4*1-31H.
What are the key properties of N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine?
N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine has a molecular weight of 2358.95 g/mol, XLogP of 48.25, 28 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-2-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-4-amine is sourced from PubChem (CID 161342584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).