9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine

C152H119N3 — CID 159753254

IUPAC9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
SMILESCc1cccc(N(c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(-c5ccccc5)cc4)ccc2-3)c1.Cc1cccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(-c5ccccc5)cc4)ccc2-3)c1.Cc1cccc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(-c5ccccc5)cc4)ccc2-3)c1
InChIInChI=1S/C52H41N.2C50H39N/c1-36-11-10-16-46(33-36)53(45-28-25-42(26-29-45)41-19-17-39(18-20-41)37-12-6-4-7-13-37)47-30-32-49-48-31-27-44(34-50(48)52(2,3)51(49)35-47)43-23-21-40(22-24-43)38-14-8-5-9-15-38;1-34-11-9-16-42(31-34)51(41-26-23-39(24-27-41)45-18-10-15-38-14-7-8-17-44(38)45)43-28-30-47-46-29-25-40(32-48(46)50(2,3)49(47)33-43)37-21-19-36(20-22-37)35-12-5-4-6-13-35;1-34-10-9-15-44(30-34)51(43-25-22-39(23-26-43)41-21-20-36-13-7-8-14-40(36)31-41)45-27-29-47-46-28-24-42(32-48(46)50(2,3)49(47)33-45)38-18-16-37(17-19-38)35-11-5-4-6-12-35/h4-35H,1-3H3;2*4-33H,1-3H3
InChIKeyNDXRIVOPVXEYLN-UHFFFAOYSA-N
MW1987.64 g/mol
LogP42.29
Rot. Bonds19

About 9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine

9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 159753254) has the molecular formula C152H119N3 and a molecular weight of 1987.64 g/mol. Its IUPAC name is 9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID159753254
Molecular FormulaC152H119N3
Molecular Weight1987.64 g/mol
Exact Mass1985.94
IUPAC Name9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
SMILESCc1cccc(N(c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(-c5ccccc5)cc4)ccc2-3)c1.Cc1cccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(-c5ccccc5)cc4)ccc2-3)c1.Cc1cccc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(-c5ccccc5)cc4)ccc2-3)c1
InChIInChI=1S/C52H41N.2C50H39N/c1-36-11-10-16-46(33-36)53(45-28-25-42(26-29-45)41-19-17-39(18-20-41)37-12-6-4-7-13-37)47-30-32-49-48-31-27-44(34-50(48)52(2,3)51(49)35-47)43-23-21-40(22-24-43)38-14-8-5-9-15-38;1-34-11-9-16-42(31-34)51(41-26-23-39(24-27-41)45-18-10-15-38-14-7-8-17-44(38)45)43-28-30-47-46-29-25-40(32-48(46)50(2,3)49(47)33-43)37-21-19-36(20-22-37)35-12-5-4-6-13-35;1-34-10-9-15-44(30-34)51(43-25-22-39(23-26-43)41-21-20-36-13-7-8-14-40(36)31-41)45-27-29-47-46-28-24-42(32-48(46)50(2,3)49(47)33-45)38-18-16-37(17-19-38)35-11-5-4-6-12-35/h4-35H,1-3H3;2*4-33H,1-3H3
InChIKeyNDXRIVOPVXEYLN-UHFFFAOYSA-N
XLogP42.29
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds19
Heavy Atoms155
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001987.64
LogP ≤ 542.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine (CID 159753254) is 9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine is Cc1cccc(N(c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(-c5ccccc5)cc4)ccc2-3)c1.Cc1cccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(-c5ccccc5)cc4)ccc2-3)c1.Cc1cccc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(-c5ccccc5)cc4)ccc2-3)c1.
What is the InChIKey of 9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is NDXRIVOPVXEYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H41N.2C50H39N/c1-36-11-10-16-46(33-36)53(45-28-25-42(26-29-45)41-19-17-39(18-20-41)37-12-6-4-7-13-37)47-30-32-49-48-31-27-44(34-50(48)52(2,3)51(49)35-47)43-23-21-40(22-24-43)38-14-8-5-9-15-38;1-34-11-9-16-42(31-34)51(41-26-23-39(24-27-41)45-18-10-15-38-14-7-8-17-44(38)45)43-28-30-47-46-29-25-40(32-48(46)50(2,3)49(47)33-43)37-21-19-36(20-22-37)35-12-5-4-6-13-35;1-34-10-9-15-44(30-34)51(43-25-22-39(23-26-43)41-21-20-36-13-7-8-14-40(36)31-41)45-27-29-47-46-28-24-42(32-48(46)50(2,3)49(47)33-45)38-18-16-37(17-19-38)35-11-5-4-6-12-35/h4-35H,1-3H3;2*4-33H,1-3H3.
What are the key properties of 9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine?
9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 1987.64 g/mol, XLogP of 42.29, 19 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-1-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-N-(4-naphthalen-2-ylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 159753254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).