7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine

C46H42N2 — CID 167056731

IUPAC7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine
SMILESC=C1C=CC(C2=CC=C(N(c3ccccc3)C3C=C4C(=CC3)c3ccc(-n5c6ccccc6c6ccccc65)cc3C4(C)C)CC2)CC1
InChIInChI=1S/C46H42N2/c1-31-17-19-32(20-18-31)33-21-23-35(24-22-33)47(34-11-5-4-6-12-34)36-25-27-38-39-28-26-37(30-43(39)46(2,3)42(38)29-36)48-44-15-9-7-13-40(44)41-14-8-10-16-45(41)48/h4-17,19,21,23,26-30,32,36H,1,18,20,22,24-25H2,2-3H3
InChIKeyNVVOBLNGFQOENP-UHFFFAOYSA-N
MW622.86 g/mol
LogP11.79
Rot. Bonds5

About 7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine

7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine (PubChem CID 167056731) has the molecular formula C46H42N2 and a molecular weight of 622.86 g/mol. Its IUPAC name is 7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine.

Molecular Properties

Compound Name7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine
PubChem CID167056731
Molecular FormulaC46H42N2
Molecular Weight622.86 g/mol
Exact Mass622.33
IUPAC Name7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine
SMILESC=C1C=CC(C2=CC=C(N(c3ccccc3)C3C=C4C(=CC3)c3ccc(-n5c6ccccc6c6ccccc65)cc3C4(C)C)CC2)CC1
InChIInChI=1S/C46H42N2/c1-31-17-19-32(20-18-31)33-21-23-35(24-22-33)47(34-11-5-4-6-12-34)36-25-27-38-39-28-26-37(30-43(39)46(2,3)42(38)29-36)48-44-15-9-7-13-40(44)41-14-8-10-16-45(41)48/h4-17,19,21,23,26-30,32,36H,1,18,20,22,24-25H2,2-3H3
InChIKeyNVVOBLNGFQOENP-UHFFFAOYSA-N
XLogP11.79
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500622.86
LogP ≤ 511.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine
CID 70886195
N-[4-(10,10-dimethyl-5-phenylindeno[1,2-b]indol-8-yl)phenyl]-9,9-dimethyl-N-phenyl-2,3-dihydrofluoren-2-amine
CID 137397140
9-cyclohexa-1,5-dien-1-yl-N-(9-phenylcarbazol-3-yl)-N-(7,9,9-trimethyl-6,7-dihydrofluoren-2-yl)carbazol-3-amine
CID 144619497
9,9-dimethyl-N,N-diphenyl-7-[2-[4-(N-phenylanilino)phenyl]ethynyl]-2,3-dihydrofluoren-2-amine
CID 70870283
9-(9,9-dimethylfluoren-2-yl)carbazole;toluene
CID 145272995
9-[9,9-dimethyl-7-(3-methylcarbazol-9-yl)fluoren-2-yl]-3-methylcarbazole
CID 86066589
3-[9-(11,11-dimethylbenzo[b]fluoren-2-yl)carbazol-3-yl]-9-naphthalen-2-ylcarbazole
CID 176786074
N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine
CID 158356705
3-(9,9-dimethyl-1,2-dihydrofluoren-2-yl)-6-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-naphthalen-2-ylcarbazole
CID 137420875
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(3,9,9-trimethyl-2,3-dihydrofluoren-2-yl)carbazol-3-amine
CID 166698349
9-naphthalen-2-yl-3-[6,6,12,12-tetramethyl-2-(9-naphthalen-2-ylcarbazol-3-yl)indeno[1,2-b]fluoren-8-yl]carbazole
CID 59236649
7-carbazol-9-yl-N,9,9-trimethyl-N-(3-phenylphenyl)fluoren-2-amine
CID 58903695

Frequently Asked Questions

What is the IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine?
The IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine (CID 167056731) is 7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine.
What is the SMILES notation for 7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine?
The canonical SMILES for 7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine is C=C1C=CC(C2=CC=C(N(c3ccccc3)C3C=C4C(=CC3)c3ccc(-n5c6ccccc6c6ccccc65)cc3C4(C)C)CC2)CC1.
What is the InChIKey of 7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine?
The InChIKey is NVVOBLNGFQOENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H42N2/c1-31-17-19-32(20-18-31)33-21-23-35(24-22-33)47(34-11-5-4-6-12-34)36-25-27-38-39-28-26-37(30-43(39)46(2,3)42(38)29-36)48-44-15-9-7-13-40(44)41-14-8-10-16-45(41)48/h4-17,19,21,23,26-30,32,36H,1,18,20,22,24-25H2,2-3H3.
What are the key properties of 7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine?
7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine has a molecular weight of 622.86 g/mol, XLogP of 11.79, 5 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-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine is sourced from PubChem (CID 167056731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).