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

C69H56N2 — CID 138462008

IUPAC10-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
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3cccc4c3-c3cc5c(cc3C4(C)C)-c3ccc(N(c4ccc(-c6ccccc6)cc4)c4ccccc4-c4ccccc4)cc3C5(C)C)cc21
InChIInChI=1S/C69H56N2/c1-67(2)58-29-18-16-28-53(58)54-39-37-51(42-60(54)67)71(48-25-14-9-15-26-48)65-32-20-30-59-66(65)57-44-62-56(43-63(57)68(59,3)4)55-40-38-50(41-61(55)69(62,5)6)70(49-35-33-46(34-36-49)45-21-10-7-11-22-45)64-31-19-17-27-52(64)47-23-12-8-13-24-47/h7-44H,1-6H3
InChIKeyZWPPPXXREPMVRO-UHFFFAOYSA-N
MW913.22 g/mol
LogP18.88
Rot. Bonds8

About 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

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 (PubChem CID 138462008) has the molecular formula C69H56N2 and a molecular weight of 913.22 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name10-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
PubChem CID138462008
Molecular FormulaC69H56N2
Molecular Weight913.22 g/mol
Exact Mass912.44
IUPAC Name10-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
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3cccc4c3-c3cc5c(cc3C4(C)C)-c3ccc(N(c4ccc(-c6ccccc6)cc4)c4ccccc4-c4ccccc4)cc3C5(C)C)cc21
InChIInChI=1S/C69H56N2/c1-67(2)58-29-18-16-28-53(58)54-39-37-51(42-60(54)67)71(48-25-14-9-15-26-48)65-32-20-30-59-66(65)57-44-62-56(43-63(57)68(59,3)4)55-40-38-50(41-61(55)69(62,5)6)70(49-35-33-46(34-36-49)45-21-10-7-11-22-45)64-31-19-17-27-52(64)47-23-12-8-13-24-47/h7-44H,1-6H3
InChIKeyZWPPPXXREPMVRO-UHFFFAOYSA-N
XLogP18.88
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms71
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500913.22
LogP ≤ 518.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 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 with MolForge

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Related Compounds

N-(9,9-dimethylfluoren-2-yl)-6,6,12,12-tetramethyl-N-(4-phenylphenyl)indeno[1,2-b]fluoren-4-amine
CID 138461764
N-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-6,6,12,12-tetramethylindeno[1,2-b]fluoren-4-amine
CID 138461965
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-6,6,12,12-tetramethyl-N-[4-(4-phenylphenyl)phenyl]indeno[1,2-b]fluoren-4-amine
CID 138461967
6,6,12,12-tetramethyl-N,10-diphenyl-N-[4-(4-phenylphenyl)phenyl]indeno[1,2-b]fluoren-2-amine
CID 138455850
2-N'-(9,9-dimethylfluoren-2-yl)-2-N'-phenyl-4-N-(2-phenylphenyl)-4-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2',4-diamine
CID 140915496
N-[2-(9,9-dimethylfluoren-3-yl)-3-phenylphenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 167293184
9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 167285492
N,4-diphenyl-N-[4-[4-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-4-yl)phenyl]phenyl]aniline
CID 155095533
9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 167285595
6,6,12,12-tetramethyl-10-phenyl-N-[4-(3-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]indeno[1,2-b]fluoren-2-amine
CID 142541107
N-(9,9-dimethylfluoren-2-yl)-11,11-dimethyl-N,5-bis(4-phenylphenyl)benzo[a]fluoren-7-amine
CID 170373587
N-(9,9-dimethylfluoren-2-yl)-N-[3-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 129267147

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3cccc4c3-c3cc5c(cc3C4(C)C)-c3ccc(N(c4ccc(-c6ccccc6)cc4)c4ccccc4-c4ccccc4)cc3C5(C)C)cc21.
What is the InChIKey of 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?
The InChIKey is ZWPPPXXREPMVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H56N2/c1-67(2)58-29-18-16-28-53(58)54-39-37-51(42-60(54)67)71(48-25-14-9-15-26-48)65-32-20-30-59-66(65)57-44-62-56(43-63(57)68(59,3)4)55-40-38-50(41-61(55)69(62,5)6)70(49-35-33-46(34-36-49)45-21-10-7-11-22-45)64-31-19-17-27-52(64)47-23-12-8-13-24-47/h7-44H,1-6H3.
What are the key properties of 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?
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 has a molecular weight of 913.22 g/mol, XLogP of 18.88, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 138462008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).