6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine

C102H76N4 — CID 159916730

IUPAC6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine
SMILESCC1(C)c2ccc(-n3c4ccccc4c4ccccc43)cc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2-c2cc(-n3c4ccccc4c4ccccc43)ccc21
InChIInChI=1S/2C51H38N2/c1-51(2)47-32-30-41(53-49-19-11-9-17-44(49)45-18-10-12-20-50(45)53)33-46(47)43-31-29-42(34-48(43)51)52(39-25-21-37(22-26-39)35-13-5-3-6-14-35)40-27-23-38(24-28-40)36-15-7-4-8-16-36;1-51(2)47-31-29-41(33-45(47)46-34-42(30-32-48(46)51)53-49-19-11-9-17-43(49)44-18-10-12-20-50(44)53)52(39-25-21-37(22-26-39)35-13-5-3-6-14-35)40-27-23-38(24-28-40)36-15-7-4-8-16-36/h2*3-34H,1-2H3
InChIKeyNXWLTUZYFCYZCV-UHFFFAOYSA-N
MW1357.76 g/mol
LogP27.79
Rot. Bonds12

About 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine

6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine (PubChem CID 159916730) has the molecular formula C102H76N4 and a molecular weight of 1357.76 g/mol. Its IUPAC name is 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine.

Molecular Properties

Compound Name6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine
PubChem CID159916730
Molecular FormulaC102H76N4
Molecular Weight1357.76 g/mol
Exact Mass1356.61
IUPAC Name6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine
SMILESCC1(C)c2ccc(-n3c4ccccc4c4ccccc43)cc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2-c2cc(-n3c4ccccc4c4ccccc43)ccc21
InChIInChI=1S/2C51H38N2/c1-51(2)47-32-30-41(53-49-19-11-9-17-44(49)45-18-10-12-20-50(45)53)33-46(47)43-31-29-42(34-48(43)51)52(39-25-21-37(22-26-39)35-13-5-3-6-14-35)40-27-23-38(24-28-40)36-15-7-4-8-16-36;1-51(2)47-31-29-41(33-45(47)46-34-42(30-32-48(46)51)53-49-19-11-9-17-43(49)44-18-10-12-20-50(44)53)52(39-25-21-37(22-26-39)35-13-5-3-6-14-35)40-27-23-38(24-28-40)36-15-7-4-8-16-36/h2*3-34H,1-2H3
InChIKeyNXWLTUZYFCYZCV-UHFFFAOYSA-N
XLogP27.79
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms106
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001357.76
LogP ≤ 527.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine?
The IUPAC name of 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine (CID 159916730) is 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine.
What is the SMILES notation for 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine?
The canonical SMILES for 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine is CC1(C)c2ccc(-n3c4ccccc4c4ccccc43)cc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2-c2cc(-n3c4ccccc4c4ccccc43)ccc21.
What is the InChIKey of 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine?
The InChIKey is NXWLTUZYFCYZCV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H38N2/c1-51(2)47-32-30-41(53-49-19-11-9-17-44(49)45-18-10-12-20-50(45)53)33-46(47)43-31-29-42(34-48(43)51)52(39-25-21-37(22-26-39)35-13-5-3-6-14-35)40-27-23-38(24-28-40)36-15-7-4-8-16-36;1-51(2)47-31-29-41(33-45(47)46-34-42(30-32-48(46)51)53-49-19-11-9-17-43(49)44-18-10-12-20-50(44)53)52(39-25-21-37(22-26-39)35-13-5-3-6-14-35)40-27-23-38(24-28-40)36-15-7-4-8-16-36/h2*3-34H,1-2H3.
What are the key properties of 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine?
6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine has a molecular weight of 1357.76 g/mol, XLogP of 27.79, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine is sourced from PubChem (CID 159916730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).