N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine

C154H100N6O3 — CID 165064934

IUPACN-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5cc6ccccc6c6ccccc56)c5cccc6c5oc5ccccc56)c4)c32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5ccc6oc7ccccc7c6c5)c4)c32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5cccc6oc7ccccc7c56)c4)c32)cc1
InChIInChI=1S/2C52H34N2O.C50H32N2O/c1-2-16-40(17-3-1)54-47-23-8-6-19-44(47)45-22-11-21-43(52(45)54)39-15-10-18-42(34-39)53(48-24-12-26-50-51(48)46-20-7-9-25-49(46)55-50)41-31-29-36(30-32-41)38-28-27-35-13-4-5-14-37(35)33-38;1-2-15-40(16-3-1)54-49-22-8-6-18-45(49)47-21-11-20-44(52(47)54)39-14-10-17-42(33-39)53(43-30-31-51-48(34-43)46-19-7-9-23-50(46)55-51)41-28-26-36(27-29-41)38-25-24-35-12-4-5-13-37(35)32-38;1-2-17-35(18-3-1)52-45-28-10-8-23-41(45)43-26-13-25-38(49(43)52)33-16-12-19-36(31-33)51(46-29-14-27-44-42-24-9-11-30-48(42)53-50(44)46)47-32-34-15-4-5-20-37(34)39-21-6-7-22-40(39)47/h2*1-34H;1-32H
InChIKeyRUPRIQPOZLGXBM-UHFFFAOYSA-N
MW2082.53 g/mol
LogP43.41
Rot. Bonds17

About N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine

N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine (PubChem CID 165064934) has the molecular formula C154H100N6O3 and a molecular weight of 2082.53 g/mol. Its IUPAC name is N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine.

Molecular Properties

Compound NameN-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine
PubChem CID165064934
Molecular FormulaC154H100N6O3
Molecular Weight2082.53 g/mol
Exact Mass2080.79
IUPAC NameN-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5cc6ccccc6c6ccccc56)c5cccc6c5oc5ccccc56)c4)c32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5ccc6oc7ccccc7c6c5)c4)c32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5cccc6oc7ccccc7c56)c4)c32)cc1
InChIInChI=1S/2C52H34N2O.C50H32N2O/c1-2-16-40(17-3-1)54-47-23-8-6-19-44(47)45-22-11-21-43(52(45)54)39-15-10-18-42(34-39)53(48-24-12-26-50-51(48)46-20-7-9-25-49(46)55-50)41-31-29-36(30-32-41)38-28-27-35-13-4-5-14-37(35)33-38;1-2-15-40(16-3-1)54-49-22-8-6-18-45(49)47-21-11-20-44(52(47)54)39-14-10-17-42(33-39)53(43-30-31-51-48(34-43)46-19-7-9-23-50(46)55-51)41-28-26-36(27-29-41)38-25-24-35-12-4-5-13-37(35)32-38;1-2-17-35(18-3-1)52-45-28-10-8-23-41(45)43-26-13-25-38(49(43)52)33-16-12-19-36(31-33)51(46-29-14-27-44-42-24-9-11-30-48(42)53-50(44)46)47-32-34-15-4-5-20-37(34)39-21-6-7-22-40(39)47/h2*1-34H;1-32H
InChIKeyRUPRIQPOZLGXBM-UHFFFAOYSA-N
XLogP43.41
TPSA63.93 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds17
Heavy Atoms163
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002082.53
LogP ≤ 543.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine?
The IUPAC name of N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine (CID 165064934) is N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine.
What is the SMILES notation for N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine?
The canonical SMILES for N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine is c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5cc6ccccc6c6ccccc56)c5cccc6c5oc5ccccc56)c4)c32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5ccc6oc7ccccc7c6c5)c4)c32)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4cccc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5cccc6oc7ccccc7c56)c4)c32)cc1.
What is the InChIKey of N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine?
The InChIKey is RUPRIQPOZLGXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H34N2O.C50H32N2O/c1-2-16-40(17-3-1)54-47-23-8-6-19-44(47)45-22-11-21-43(52(45)54)39-15-10-18-42(34-39)53(48-24-12-26-50-51(48)46-20-7-9-25-49(46)55-50)41-31-29-36(30-32-41)38-28-27-35-13-4-5-14-37(35)33-38;1-2-15-40(16-3-1)54-49-22-8-6-18-45(49)47-21-11-20-44(52(47)54)39-14-10-17-42(33-39)53(43-30-31-51-48(34-43)46-19-7-9-23-50(46)55-51)41-28-26-36(27-29-41)38-25-24-35-12-4-5-13-37(35)32-38;1-2-17-35(18-3-1)52-45-28-10-8-23-41(45)43-26-13-25-38(49(43)52)33-16-12-19-36(31-33)51(46-29-14-27-44-42-24-9-11-30-48(42)53-50(44)46)47-32-34-15-4-5-20-37(34)39-21-6-7-22-40(39)47/h2*1-34H;1-32H.
What are the key properties of N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine?
N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine has a molecular weight of 2082.53 g/mol, XLogP of 43.41, 17 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-2-amine;N-phenanthren-9-yl-N-[3-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine is sourced from PubChem (CID 165064934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).