7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine

C63H46N2 — CID 58390067

IUPAC7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(N(c3cccc(-c4ccc(-c5ccccc5)cc4)c3)c3cccc(-c4ccc(-c5ccccc5)cc4)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C63H46N2/c1-63(2)59-41-53(35-37-55(59)56-38-36-54(42-60(56)63)65-61-25-11-9-23-57(61)58-24-10-12-26-62(58)65)64(51-21-13-19-49(39-51)47-31-27-45(28-32-47)43-15-5-3-6-16-43)52-22-14-20-50(40-52)48-33-29-46(30-34-48)44-17-7-4-8-18-44/h3-42H,1-2H3
InChIKeyOJDHNIKELDYSGZ-UHFFFAOYSA-N
MW831.08 g/mol
LogP17.23
Rot. Bonds8

About 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine

7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 58390067) has the molecular formula C63H46N2 and a molecular weight of 831.08 g/mol. Its IUPAC name is 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID58390067
Molecular FormulaC63H46N2
Molecular Weight831.08 g/mol
Exact Mass830.37
IUPAC Name7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(N(c3cccc(-c4ccc(-c5ccccc5)cc4)c3)c3cccc(-c4ccc(-c5ccccc5)cc4)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C63H46N2/c1-63(2)59-41-53(35-37-55(59)56-38-36-54(42-60(56)63)65-61-25-11-9-23-57(61)58-24-10-12-26-62(58)65)64(51-21-13-19-49(39-51)47-31-27-45(28-32-47)43-15-5-3-6-16-43)52-22-14-20-50(40-52)48-33-29-46(30-34-48)44-17-7-4-8-18-44/h3-42H,1-2H3
InChIKeyOJDHNIKELDYSGZ-UHFFFAOYSA-N
XLogP17.23
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500831.08
LogP ≤ 517.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[3-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58390145
9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 58390142
7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[3-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58390079
7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-phenylfluoren-2-amine
CID 58390006
7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 58389919
N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-2-N,2-N,7-N,7-N-tetrakis(4-phenylphenyl)fluorene-2,7-diamine;7-(3,6-diphenylcarbazol-9-yl)-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 158713660
7-carbazol-9-yl-N,9,9-trimethyl-N-(3-phenylphenyl)fluoren-2-amine
CID 58903695
7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 71038403
7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-phenylfluoren-2-amine
CID 58390132
7-carbazol-9-yl-N-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 134370640
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 159095793
7-carbazol-9-yl-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 58389898

Frequently Asked Questions

What is the IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine (CID 58390067) is 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine is CC1(C)c2cc(N(c3cccc(-c4ccc(-c5ccccc5)cc4)c3)c3cccc(-c4ccc(-c5ccccc5)cc4)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.
What is the InChIKey of 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is OJDHNIKELDYSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H46N2/c1-63(2)59-41-53(35-37-55(59)56-38-36-54(42-60(56)63)65-61-25-11-9-23-57(61)58-24-10-12-26-62(58)65)64(51-21-13-19-49(39-51)47-31-27-45(28-32-47)43-15-5-3-6-16-43)52-22-14-20-50(40-52)48-33-29-46(30-34-48)44-17-7-4-8-18-44/h3-42H,1-2H3.
What are the key properties of 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine?
7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 831.08 g/mol, XLogP of 17.23, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 58390067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).