(NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine

C30H29NO — CID 118371891

IUPAC(NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine
SMILESCCCC1(CCC)c2ccccc2-c2ccc(/C(=N/O)c3cccc4ccccc34)cc21
InChIInChI=1S/C30H29NO/c1-3-18-30(19-4-2)27-15-8-7-13-24(27)25-17-16-22(20-28(25)30)29(31-32)26-14-9-11-21-10-5-6-12-23(21)26/h5-17,20,32H,3-4,18-19H2,1-2H3/b31-29-
InChIKeySWEPCHGWBWWGSW-YCNYHXFESA-N
MW419.57 g/mol
LogP7.93
Rot. Bonds6

About (NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine

(NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine (PubChem CID 118371891) has the molecular formula C30H29NO and a molecular weight of 419.57 g/mol. Its IUPAC name is (NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine
PubChem CID118371891
Molecular FormulaC30H29NO
Molecular Weight419.57 g/mol
Exact Mass419.22
IUPAC Name(NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine
SMILESCCCC1(CCC)c2ccccc2-c2ccc(/C(=N/O)c3cccc4ccccc34)cc21
InChIInChI=1S/C30H29NO/c1-3-18-30(19-4-2)27-15-8-7-13-24(27)25-17-16-22(20-28(25)30)29(31-32)26-14-9-11-21-10-5-6-12-23(21)26/h5-17,20,32H,3-4,18-19H2,1-2H3/b31-29-
InChIKeySWEPCHGWBWWGSW-YCNYHXFESA-N
XLogP7.93
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.57
LogP ≤ 57.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(9,9-dipropylfluoren-2-yl)-2-imino-2-naphthalen-1-ylethanone
CID 134225148
2,7-bis(9,9-dipropylfluoren-2-yl)-9,9-dipropylfluorene
CID 86174244
1-(9,9-dipropylfluoren-2-yl)-2-phenylethanone
CID 129094188
9-(9,9-dipropylfluoren-2-yl)-10-naphthalen-2-ylanthracene
CID 91416934
N-(dinaphthalen-1-ylmethylidene)hydroxylamine
CID 88653107
[(E)-[1-(2-methylphenyl)-2-[7-(naphthalene-1-carbonyl)-9,9-dipropylfluoren-2-yl]-2-oxoethylidene]amino] acetate
CID 122597198
[(E)-[(2-methylphenyl)-[5-(naphthalene-1-carbonyl)-7,7-dipropylbenzo[g]fluoren-9-yl]methylidene]amino] acetate
CID 156516860
2-phenyl-9,9-dipropylfluorene
CID 154114384
[(E)-[2-(9,9-dipropylfluoren-2-yl)-1-(2-methylnaphthalen-1-yl)-2-oxoethylidene]amino] acetate;[(Z)-[2-(9,9-dipropylfluoren-2-yl)-1-(2-methyl-6-phenylphenyl)-2-oxoethylidene]amino] acetate
CID 172928026
1,3-bis(9,9-dihexylfluoren-2-yl)propane-1,3-dione
CID 141179723
2-bromo-1-(9,9-dibutylfluoren-2-yl)propan-1-one
CID 155647575
[(E)-[1-(9,9-dipropylfluoren-2-yl)-1-oxooctan-2-ylidene]amino] acetate
CID 164786886

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine (CID 118371891) is (NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine is CCCC1(CCC)c2ccccc2-c2ccc(/C(=N/O)c3cccc4ccccc34)cc21.
What is the InChIKey of (NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine?
The InChIKey is SWEPCHGWBWWGSW-YCNYHXFESA-N. The full InChI is InChI=1S/C30H29NO/c1-3-18-30(19-4-2)27-15-8-7-13-24(27)25-17-16-22(20-28(25)30)29(31-32)26-14-9-11-21-10-5-6-12-23(21)26/h5-17,20,32H,3-4,18-19H2,1-2H3/b31-29-.
What are the key properties of (NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine?
(NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine has a molecular weight of 419.57 g/mol, XLogP of 7.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine is sourced from PubChem (CID 118371891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).