10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine

C48H39N — CID 171402249

IUPAC10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine
SMILESCC1(C)c2ccccc2-c2c1cc1c(c2-c2ccccc2)-c2cc(N(c3ccccc3)c3ccccc3-c3ccccc3)ccc2C1(C)C
InChIInChI=1S/C48H39N/c1-47(2)39-26-16-14-25-37(39)45-41(47)31-42-46(44(45)33-20-10-6-11-21-33)38-30-35(28-29-40(38)48(42,3)4)49(34-22-12-7-13-23-34)43-27-17-15-24-36(43)32-18-8-5-9-19-32/h5-31H,1-4H3
InChIKeySFJXZNQEIDCFLF-UHFFFAOYSA-N
MW629.85 g/mol
LogP13.10
Rot. Bonds5

About 10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine

10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine (PubChem CID 171402249) has the molecular formula C48H39N and a molecular weight of 629.85 g/mol. Its IUPAC name is 10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine.

Molecular Properties

Compound Name10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine
PubChem CID171402249
Molecular FormulaC48H39N
Molecular Weight629.85 g/mol
Exact Mass629.31
IUPAC Name10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine
SMILESCC1(C)c2ccccc2-c2c1cc1c(c2-c2ccccc2)-c2cc(N(c3ccccc3)c3ccccc3-c3ccccc3)ccc2C1(C)C
InChIInChI=1S/C48H39N/c1-47(2)39-26-16-14-25-37(39)45-41(47)31-42-46(44(45)33-20-10-6-11-21-33)38-30-35(28-29-40(38)48(42,3)4)49(34-22-12-7-13-23-34)43-27-17-15-24-36(43)32-18-8-5-9-19-32/h5-31H,1-4H3
InChIKeySFJXZNQEIDCFLF-UHFFFAOYSA-N
XLogP13.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500629.85
LogP ≤ 513.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

10,10,12,12-tetramethyl-N-naphthalen-2-yl-5-phenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-8-amine
CID 171402161
N-(9,9-dimethylfluoren-2-yl)-12',12'-dimethyl-5'-phenyl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[2,1-b]fluorene]-7'-amine
CID 171402066
7,7-dimethyl-12-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzothiol-10-amine
CID 171402193
N-(9,9-dimethylfluoren-2-yl)-12',12'-dimethyl-N,5'-diphenylspiro[fluorene-9,10'-indeno[2,1-b]fluorene]-8'-amine
CID 171401786
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-5-phenyl-N-(2-phenylphenyl)fluoren-3-amine
CID 169039673
N-[4-(11,11-dimethylbenzo[b]fluoren-5-yl)phenyl]-N-phenyl-2-(2-phenylphenyl)aniline
CID 177079849
1-N-(9',9'-dimethylspiro[fluorene-9,14'-pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene]-6'-yl)-1-N,3-N,5-triphenyl-3-N-(2-phenylphenyl)benzene-1,3-diamine
CID 170690165
9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine
CID 118245783
10-N-(9,9-dimethylfluoren-2-yl)-6,6,12,12-tetramethyl-10-N-phenyl-2-N-(2-phenylphenyl)-2-N-(4-phenylphenyl)indeno[1,2-b]fluorene-2,10-diamine
CID 138462008
N-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)phenyl]-2-phenyl-N-(4-phenylphenyl)aniline;N-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline
CID 157243923
N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-2-(4-phenylphenyl)aniline
CID 170142050
3-(9,9-dimethyl-5-phenylfluoren-3-yl)-N-phenyl-N-(4-phenylphenyl)aniline
CID 169039754

Frequently Asked Questions

What is the IUPAC name of 10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine?
The IUPAC name of 10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine (CID 171402249) is 10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine.
What is the SMILES notation for 10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine?
The canonical SMILES for 10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine is CC1(C)c2ccccc2-c2c1cc1c(c2-c2ccccc2)-c2cc(N(c3ccccc3)c3ccccc3-c3ccccc3)ccc2C1(C)C.
What is the InChIKey of 10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine?
The InChIKey is SFJXZNQEIDCFLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H39N/c1-47(2)39-26-16-14-25-37(39)45-41(47)31-42-46(44(45)33-20-10-6-11-21-33)38-30-35(28-29-40(38)48(42,3)4)49(34-22-12-7-13-23-34)43-27-17-15-24-36(43)32-18-8-5-9-19-32/h5-31H,1-4H3.
What are the key properties of 10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine?
10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine has a molecular weight of 629.85 g/mol, XLogP of 13.10, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10,12,12-tetramethyl-N,5-diphenyl-N-(2-phenylphenyl)indeno[2,1-b]fluoren-7-amine is sourced from PubChem (CID 171402249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).