N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine

C157H119N3O — CID 159553082

IUPACN-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc4ccccc4c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)c21
InChIInChI=1S/C53H39NO.C53H41N.C51H39N/c1-53(2)46-26-14-12-23-42(46)45-25-16-27-47(52(45)53)54(41-33-34-44-43-24-13-15-28-48(43)55-49(44)35-41)40-31-29-39(30-32-40)51(38-21-10-5-11-22-38)50(36-17-6-3-7-18-36)37-19-8-4-9-20-37;1-53(2)49-26-16-15-25-47(49)48-36-35-46(37-50(48)53)54(44-31-27-39(28-32-44)38-17-7-3-8-18-38)45-33-29-43(30-34-45)52(42-23-13-6-14-24-42)51(40-19-9-4-10-20-40)41-21-11-5-12-22-41;1-51(2)47-25-15-14-24-45(47)46-35-44(32-33-48(46)51)52(43-31-26-36-16-12-13-23-41(36)34-43)42-29-27-40(28-30-42)50(39-21-10-5-11-22-39)49(37-17-6-3-7-18-37)38-19-8-4-9-20-38/h3-35H,1-2H3;3-37H,1-2H3;3-35H,1-2H3
InChIKeyMFQJFQDFRRKART-UHFFFAOYSA-N
MW2063.70 g/mol
LogP42.13
Rot. Bonds22

About N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine

N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine (PubChem CID 159553082) has the molecular formula C157H119N3O and a molecular weight of 2063.70 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine
PubChem CID159553082
Molecular FormulaC157H119N3O
Molecular Weight2063.70 g/mol
Exact Mass2061.94
IUPAC NameN-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc4ccccc4c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)c21
InChIInChI=1S/C53H39NO.C53H41N.C51H39N/c1-53(2)46-26-14-12-23-42(46)45-25-16-27-47(52(45)53)54(41-33-34-44-43-24-13-15-28-48(43)55-49(44)35-41)40-31-29-39(30-32-40)51(38-21-10-5-11-22-38)50(36-17-6-3-7-18-36)37-19-8-4-9-20-37;1-53(2)49-26-16-15-25-47(49)48-36-35-46(37-50(48)53)54(44-31-27-39(28-32-44)38-17-7-3-8-18-38)45-33-29-43(30-34-45)52(42-23-13-6-14-24-42)51(40-19-9-4-10-20-40)41-21-11-5-12-22-41;1-51(2)47-25-15-14-24-45(47)46-35-44(32-33-48(46)51)52(43-31-26-36-16-12-13-23-41(36)34-43)42-29-27-40(28-30-42)50(39-21-10-5-11-22-39)49(37-17-6-3-7-18-37)38-19-8-4-9-20-38/h3-35H,1-2H3;3-37H,1-2H3;3-35H,1-2H3
InChIKeyMFQJFQDFRRKART-UHFFFAOYSA-N
XLogP42.13
TPSA22.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds22
Heavy Atoms161
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002063.70
LogP ≤ 542.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine (CID 159553082) is N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2cc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc4ccccc4c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)c21.
What is the InChIKey of N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine?
The InChIKey is MFQJFQDFRRKART-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H39NO.C53H41N.C51H39N/c1-53(2)46-26-14-12-23-42(46)45-25-16-27-47(52(45)53)54(41-33-34-44-43-24-13-15-28-48(43)55-49(44)35-41)40-31-29-39(30-32-40)51(38-21-10-5-11-22-38)50(36-17-6-3-7-18-36)37-19-8-4-9-20-37;1-53(2)49-26-16-15-25-47(49)48-36-35-46(37-50(48)53)54(44-31-27-39(28-32-44)38-17-7-3-8-18-38)45-33-29-43(30-34-45)52(42-23-13-6-14-24-42)51(40-19-9-4-10-20-40)41-21-11-5-12-22-41;1-51(2)47-25-15-14-24-45(47)46-35-44(32-33-48(46)51)52(43-31-26-36-16-12-13-23-41(36)34-43)42-29-27-40(28-30-42)50(39-21-10-5-11-22-39)49(37-17-6-3-7-18-37)38-19-8-4-9-20-38/h3-35H,1-2H3;3-37H,1-2H3;3-35H,1-2H3.
What are the key properties of N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine?
N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine has a molecular weight of 2063.70 g/mol, XLogP of 42.13, 22 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 159553082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).