N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine

C43H32N2 — CID 156554164

IUPACN-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine
SMILESCC1(C)c2ccccc2-c2cc3ccc(N(c4ccccc4)c4cccc5c4c4ccccc4n5-c4ccccc4)cc3cc21
InChIInChI=1S/C43H32N2/c1-43(2)37-20-11-9-18-34(37)36-27-29-24-25-33(26-30(29)28-38(36)43)44(31-14-5-3-6-15-31)40-22-13-23-41-42(40)35-19-10-12-21-39(35)45(41)32-16-7-4-8-17-32/h3-28H,1-2H3
InChIKeyFLZUUHLBMNXADD-UHFFFAOYSA-N
MW576.74 g/mol
LogP11.71
Rot. Bonds4

About N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine

N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine (PubChem CID 156554164) has the molecular formula C43H32N2 and a molecular weight of 576.74 g/mol. Its IUPAC name is N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine.

Molecular Properties

Compound NameN-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine
PubChem CID156554164
Molecular FormulaC43H32N2
Molecular Weight576.74 g/mol
Exact Mass576.26
IUPAC NameN-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine
SMILESCC1(C)c2ccccc2-c2cc3ccc(N(c4ccccc4)c4cccc5c4c4ccccc4n5-c4ccccc4)cc3cc21
InChIInChI=1S/C43H32N2/c1-43(2)37-20-11-9-18-34(37)36-27-29-24-25-33(26-30(29)28-38(36)43)44(31-14-5-3-6-15-31)40-22-13-23-41-42(40)35-19-10-12-21-39(35)45(41)32-16-7-4-8-17-32/h3-28H,1-2H3
InChIKeyFLZUUHLBMNXADD-UHFFFAOYSA-N
XLogP11.71
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.74
LogP ≤ 511.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-benzo[c]carbazol-7-ylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine
CID 168771532
N-(9,9-dimethylfluoren-2-yl)-9-naphthalen-2-yl-N-phenylcarbazol-4-amine;N-(3,5-diphenylphenyl)-9-naphthalen-2-yl-N-phenylcarbazol-4-amine
CID 160778947
17-carbazol-9-yl-N-(9,9-dimethylfluoren-4-yl)-N-phenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaen-6-amine
CID 166033638
9-(9,9-dimethylfluoren-3-yl)-N-(9-phenylcarbazol-4-yl)-N-(3-phenylphenyl)carbazol-2-amine
CID 170286776
N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine
CID 58969347
9,9-dimethyl-N-naphthalen-1-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 159884848
9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-triphenylen-1-ylcarbazol-2-amine
CID 135129010
N,N-bis(9,9-dimethylfluoren-2-yl)-7-naphthalen-2-ylbenzo[c]carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-7-phenyl-N-(4-phenylphenyl)benzo[c]carbazol-4-amine;7-phenyl-N,N-bis(4-phenylphenyl)benzo[c]carbazol-4-amine
CID 165076345
9,9-dimethyl-N-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]fluoren-2-amine
CID 118034735
N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-9-phenyl-4-(3-phenylphenyl)carbazol-3-amine
CID 165155399
2-N-(9,9-dimethylfluoren-2-yl)-2-N,4-N,4-N,9-tetraphenylcarbazole-2,4-diamine
CID 154965664
N-(9,9-dimethylfluoren-2-yl)-5-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine
CID 155034701

Frequently Asked Questions

What is the IUPAC name of N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine?
The IUPAC name of N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine (CID 156554164) is N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine.
What is the SMILES notation for N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine?
The canonical SMILES for N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine is CC1(C)c2ccccc2-c2cc3ccc(N(c4ccccc4)c4cccc5c4c4ccccc4n5-c4ccccc4)cc3cc21.
What is the InChIKey of N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine?
The InChIKey is FLZUUHLBMNXADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H32N2/c1-43(2)37-20-11-9-18-34(37)36-27-29-24-25-33(26-30(29)28-38(36)43)44(31-14-5-3-6-15-31)40-22-13-23-41-42(40)35-19-10-12-21-39(35)45(41)32-16-7-4-8-17-32/h3-28H,1-2H3.
What are the key properties of N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine?
N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine has a molecular weight of 576.74 g/mol, XLogP of 11.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(11,11-dimethylbenzo[b]fluoren-8-yl)-N,9-diphenylcarbazol-4-amine is sourced from PubChem (CID 156554164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).