7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine

C75H55N3 — CID 134370791

IUPAC7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
SMILESCc1cccc(C)c1-c1ccc2c(c1)c1c3ccccc3ccc1n2-c1cccc(-c2ccc(-c3cccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(-n6c7ccccc7c7ccccc76)ccc4-5)c3)cc2)c1
InChIInChI=1S/C75H55N3/c1-48-17-14-18-49(2)73(48)55-36-41-71-66(45-55)74-61-26-9-8-19-52(61)35-42-72(74)78(71)58-25-16-21-54(44-58)51-33-31-50(32-34-51)53-20-15-24-57(43-53)76(56-22-6-5-7-23-56)59-37-39-62-63-40-38-60(47-68(63)75(3,4)67(62)46-59)77-69-29-12-10-27-64(69)65-28-11-13-30-70(65)77/h5-47H,1-4H3
InChIKeyOAGFGPGFAZBQRO-UHFFFAOYSA-N
MW998.29 g/mol
LogP20.43
Rot. Bonds8

About 7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine

7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine (PubChem CID 134370791) has the molecular formula C75H55N3 and a molecular weight of 998.29 g/mol. Its IUPAC name is 7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine.

Molecular Properties

Compound Name7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
PubChem CID134370791
Molecular FormulaC75H55N3
Molecular Weight998.29 g/mol
Exact Mass997.44
IUPAC Name7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
SMILESCc1cccc(C)c1-c1ccc2c(c1)c1c3ccccc3ccc1n2-c1cccc(-c2ccc(-c3cccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(-n6c7ccccc7c7ccccc76)ccc4-5)c3)cc2)c1
InChIInChI=1S/C75H55N3/c1-48-17-14-18-49(2)73(48)55-36-41-71-66(45-55)74-61-26-9-8-19-52(61)35-42-72(74)78(71)58-25-16-21-54(44-58)51-33-31-50(32-34-51)53-20-15-24-57(43-53)76(56-22-6-5-7-23-56)59-37-39-62-63-40-38-60(47-68(63)75(3,4)67(62)46-59)77-69-29-12-10-27-64(69)65-28-11-13-30-70(65)77/h5-47H,1-4H3
InChIKeyOAGFGPGFAZBQRO-UHFFFAOYSA-N
XLogP20.43
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms78
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500998.29
LogP ≤ 520.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-carbazol-9-yl-N-[4-[3-[4-[3-(2,6-dimethylphenyl)carbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 134370793
9,9-dimethyl-N-[4-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine
CID 156513111
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-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 71038303
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-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58390067
N,4-bis(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N-bis(4-carbazol-9-ylphenyl)-4-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;7-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline
CID 162097788
N-[3-[7-(9,9-dimethylfluoren-2-yl)benzo[g]carbazol-9-yl]phenyl]-N,9-diphenylcarbazol-2-amine
CID 118349550
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
9,9-dimethyl-N-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-7-(3-phenylcarbazol-9-yl)fluoren-2-amine
CID 90085898

Frequently Asked Questions

What is the IUPAC name of 7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
The IUPAC name of 7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine (CID 134370791) is 7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine.
What is the SMILES notation for 7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
The canonical SMILES for 7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine is Cc1cccc(C)c1-c1ccc2c(c1)c1c3ccccc3ccc1n2-c1cccc(-c2ccc(-c3cccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(-n6c7ccccc7c7ccccc76)ccc4-5)c3)cc2)c1.
What is the InChIKey of 7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
The InChIKey is OAGFGPGFAZBQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H55N3/c1-48-17-14-18-49(2)73(48)55-36-41-71-66(45-55)74-61-26-9-8-19-52(61)35-42-72(74)78(71)58-25-16-21-54(44-58)51-33-31-50(32-34-51)53-20-15-24-57(43-53)76(56-22-6-5-7-23-56)59-37-39-62-63-40-38-60(47-68(63)75(3,4)67(62)46-59)77-69-29-12-10-27-64(69)65-28-11-13-30-70(65)77/h5-47H,1-4H3.
What are the key properties of 7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine has a molecular weight of 998.29 g/mol, XLogP of 20.43, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-carbazol-9-yl-N-[3-[4-[3-[10-(2,6-dimethylphenyl)benzo[c]carbazol-7-yl]phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine is sourced from PubChem (CID 134370791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).