9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine

C153H111N3 — CID 158135143

IUPAC9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(ccc6ccccc65)c4)cc3)c3ccc(-c4ccc5c(ccc6ccccc65)c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5ccccc5c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc21
InChIInChI=1S/C55H39N.C51H37N.C47H35N/c1-55(2)53-14-8-7-13-51(53)52-32-29-46(35-54(52)55)56(44-25-19-36(20-26-44)40-23-30-49-42(33-40)17-15-38-9-3-5-11-47(38)49)45-27-21-37(22-28-45)41-24-31-50-43(34-41)18-16-39-10-4-6-12-48(39)50;1-51(2)49-19-11-10-18-46(49)47-31-29-40(33-50(47)51)52(38-25-20-35(21-26-38)34-12-4-3-5-13-34)39-27-22-36(23-28-39)37-24-30-45-43-16-7-6-14-41(43)42-15-8-9-17-44(42)48(45)32-37;1-47(2)45-19-11-10-18-42(45)43-29-28-38(31-46(43)47)48(36-24-20-33(21-25-36)32-12-4-3-5-13-32)37-26-22-34(23-27-37)44-30-35-14-6-7-15-39(35)40-16-8-9-17-41(40)44/h3-35H,1-2H3;3-33H,1-2H3;3-31H,1-2H3
InChIKeyFTGJDHMNANGVJQ-UHFFFAOYSA-N
MW1991.59 g/mol
LogP42.77
Rot. Bonds15

About 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine

9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine (PubChem CID 158135143) has the molecular formula C153H111N3 and a molecular weight of 1991.59 g/mol. Its IUPAC name is 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine
PubChem CID158135143
Molecular FormulaC153H111N3
Molecular Weight1991.59 g/mol
Exact Mass1989.88
IUPAC Name9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(ccc6ccccc65)c4)cc3)c3ccc(-c4ccc5c(ccc6ccccc65)c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5ccccc5c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc21
InChIInChI=1S/C55H39N.C51H37N.C47H35N/c1-55(2)53-14-8-7-13-51(53)52-32-29-46(35-54(52)55)56(44-25-19-36(20-26-44)40-23-30-49-42(33-40)17-15-38-9-3-5-11-47(38)49)45-27-21-37(22-28-45)41-24-31-50-43(34-41)18-16-39-10-4-6-12-48(39)50;1-51(2)49-19-11-10-18-46(49)47-31-29-40(33-50(47)51)52(38-25-20-35(21-26-38)34-12-4-3-5-13-34)39-27-22-36(23-28-39)37-24-30-45-43-16-7-6-14-41(43)42-15-8-9-17-44(42)48(45)32-37;1-47(2)45-19-11-10-18-42(45)43-29-28-38(31-46(43)47)48(36-24-20-33(21-25-36)32-12-4-3-5-13-32)37-26-22-34(23-27-37)44-30-35-14-6-7-15-39(35)40-16-8-9-17-41(40)44/h3-35H,1-2H3;3-33H,1-2H3;3-31H,1-2H3
InChIKeyFTGJDHMNANGVJQ-UHFFFAOYSA-N
XLogP42.77
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms156
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001991.59
LogP ≤ 542.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine (CID 158135143) is 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(ccc6ccccc65)c4)cc3)c3ccc(-c4ccc5c(ccc6ccccc65)c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5ccccc5c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc21.
What is the InChIKey of 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine?
The InChIKey is FTGJDHMNANGVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H39N.C51H37N.C47H35N/c1-55(2)53-14-8-7-13-51(53)52-32-29-46(35-54(52)55)56(44-25-19-36(20-26-44)40-23-30-49-42(33-40)17-15-38-9-3-5-11-47(38)49)45-27-21-37(22-28-45)41-24-31-50-43(34-41)18-16-39-10-4-6-12-48(39)50;1-51(2)49-19-11-10-18-46(49)47-31-29-40(33-50(47)51)52(38-25-20-35(21-26-38)34-12-4-3-5-13-34)39-27-22-36(23-28-39)37-24-30-45-43-16-7-6-14-41(43)42-15-8-9-17-44(42)48(45)32-37;1-47(2)45-19-11-10-18-42(45)43-29-28-38(31-46(43)47)48(36-24-20-33(21-25-36)32-12-4-3-5-13-32)37-26-22-34(23-27-37)44-30-35-14-6-7-15-39(35)40-16-8-9-17-41(40)44/h3-35H,1-2H3;3-33H,1-2H3;3-31H,1-2H3.
What are the key properties of 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine?
9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine has a molecular weight of 1991.59 g/mol, XLogP of 42.77, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine is sourced from PubChem (CID 158135143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).